N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride

C12H26ClN3O — CID 119921653

IUPACN-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)NC(C)C)C1CCNC1.Cl
InChIInChI=1S/C12H25N3O.ClH/c1-4-7-15(11-5-6-13-8-11)9-12(16)14-10(2)3;/h10-11,13H,4-9H2,1-3H3,(H,14,16);1H
InChIKeyDTLBQZNEYWBVKV-UHFFFAOYSA-N
MW263.81 g/mol
LogP1.01
Rot. Bonds6

About N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride

N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (PubChem CID 119921653) has the molecular formula C12H26ClN3O and a molecular weight of 263.81 g/mol. Its IUPAC name is N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
PubChem CID119921653
Molecular FormulaC12H26ClN3O
Molecular Weight263.81 g/mol
Exact Mass263.18
IUPAC NameN-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
SMILESCCCN(CC(=O)NC(C)C)C1CCNC1.Cl
InChIInChI=1S/C12H25N3O.ClH/c1-4-7-15(11-5-6-13-8-11)9-12(16)14-10(2)3;/h10-11,13H,4-9H2,1-3H3,(H,14,16);1H
InChIKeyDTLBQZNEYWBVKV-UHFFFAOYSA-N
XLogP1.01
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.81
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;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

N-(2-methylpropyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921772
N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
CID 63300602
2-[propyl(pyrrolidin-3-yl)amino]-N-(1-thiophen-2-ylethyl)acetamide
CID 63304562
N-(cyclopropylmethyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921724
N-butan-2-yl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300316
N-(1-methoxypropan-2-yl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63637167
N-(4-methylcyclohexyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921661
N-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N-(3-methyl-1,2-oxazol-5-yl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921752
N-(3-propan-2-yl-1,2-oxazol-5-yl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304334
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The IUPAC name of N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride (CID 119921653) is N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The canonical SMILES for N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is CCCN(CC(=O)NC(C)C)C1CCNC1.Cl.
What is the InChIKey of N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
The InChIKey is DTLBQZNEYWBVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O.ClH/c1-4-7-15(11-5-6-13-8-11)9-12(16)14-10(2)3;/h10-11,13H,4-9H2,1-3H3,(H,14,16);1H.
What are the key properties of N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride?
N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride has a molecular weight of 263.81 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119921653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).