N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride

C14H26ClN3O2 — CID 119809335

IUPACN-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NCCCNC(=O)C1CCC1
InChIInChI=1S/C14H25N3O2.ClH/c18-13(10-15-9-11-5-6-11)16-7-2-8-17-14(19)12-3-1-4-12;/h11-12,15H,1-10H2,(H,16,18)(H,17,19);1H
InChIKeyMFWFQPJIEYQMPO-UHFFFAOYSA-N
MW303.83 g/mol
LogP0.83
Rot. Bonds9

About N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride

N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride (PubChem CID 119809335) has the molecular formula C14H26ClN3O2 and a molecular weight of 303.83 g/mol. Its IUPAC name is N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride
PubChem CID119809335
Molecular FormulaC14H26ClN3O2
Molecular Weight303.83 g/mol
Exact Mass303.17
IUPAC NameN-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NCCCNC(=O)C1CCC1
InChIInChI=1S/C14H25N3O2.ClH/c18-13(10-15-9-11-5-6-11)16-7-2-8-17-14(19)12-3-1-4-12;/h11-12,15H,1-10H2,(H,16,18)(H,17,19);1H
InChIKeyMFWFQPJIEYQMPO-UHFFFAOYSA-N
XLogP0.83
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.83
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylpropyl)acetamide;dihydrochloride
CID 119835575
2-(cyclopropylmethylamino)-N-(3-cyclopropylpropyl)acetamide
CID 115740556
N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
CID 115739981
2-(cyclopropylmethylamino)-N-[3-(2-hydroxyethoxy)propyl]acetamide
CID 106310701
2-(cyclopropylmethylamino)-N-[3-(ethylsulfonylamino)propyl]acetamide
CID 119763131
N-[3-(cyclopentylamino)propyl]cyclobutanecarboxamide;hydrochloride
CID 115676200
2-(cyclopropylmethylamino)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide;trihydrochloride
CID 119901090
2-(cyclopropylmethylamino)-N-[3-(2,5-dioxopyrrolidin-1-yl)propyl]acetamide;hydrochloride
CID 119777904
N-[[4-[(cyclopentanecarbonylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide
CID 125471839
N-(2-acetamidoethyl)-2-(cyclopropylmethylamino)acetamide
CID 60867423
N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
CID 112990469
N-[3-[(2-cyanoacetyl)amino]propyl]cyclopentanecarboxamide
CID 108924397

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride?
The IUPAC name of N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride (CID 119809335) is N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride.
What is the SMILES notation for N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride?
The canonical SMILES for N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride is Cl.O=C(CNCC1CC1)NCCCNC(=O)C1CCC1.
What is the InChIKey of N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride?
The InChIKey is MFWFQPJIEYQMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2.ClH/c18-13(10-15-9-11-5-6-11)16-7-2-8-17-14(19)12-3-1-4-12;/h11-12,15H,1-10H2,(H,16,18)(H,17,19);1H.
What are the key properties of N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride?
N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride has a molecular weight of 303.83 g/mol, XLogP of 0.83, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]propyl]cyclobutanecarboxamide;hydrochloride is sourced from PubChem (CID 119809335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).