N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide

C14H25N3O2 — CID 79400638

IUPACN-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide
SMILESO=C(CC1CCCCN1)NCCCC(=O)NC1CC1
InChIInChI=1S/C14H25N3O2/c18-13(17-11-6-7-11)5-3-9-16-14(19)10-12-4-1-2-8-15-12/h11-12,15H,1-10H2,(H,16,19)(H,17,18)
InChIKeyMWOIHLNRJOFLOS-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.69
Rot. Bonds7

About N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide

N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide (PubChem CID 79400638) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide
PubChem CID79400638
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide
SMILESO=C(CC1CCCCN1)NCCCC(=O)NC1CC1
InChIInChI=1S/C14H25N3O2/c18-13(17-11-6-7-11)5-3-9-16-14(19)10-12-4-1-2-8-15-12/h11-12,15H,1-10H2,(H,16,19)(H,17,18)
InChIKeyMWOIHLNRJOFLOS-UHFFFAOYSA-N
XLogP0.69
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
N-cyclopropyl-4-(2-piperidin-2-ylethylsulfonylamino)butanamide
CID 79381999
N,N-dimethyl-4-[(2-pyrrolidin-2-ylacetyl)amino]butanamide
CID 119748283
N-(3-aminopropyl)-2-pyrrolidin-2-ylacetamide
CID 61366460
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide
CID 54932758
N-octyl-2-pyrrolidin-2-ylacetamide
CID 115567860
N-(4-hydroxycyclohexyl)-3-piperidin-2-ylpropanamide
CID 62212049
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
2-pyrrolidin-2-yl-N-(4,4,4-trifluorobutyl)acetamide;hydrochloride
CID 119781580
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide?
The IUPAC name of N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide (CID 79400638) is N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide.
What is the SMILES notation for N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide?
The canonical SMILES for N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide is O=C(CC1CCCCN1)NCCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide?
The InChIKey is MWOIHLNRJOFLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c18-13(17-11-6-7-11)5-3-9-16-14(19)10-12-4-1-2-8-15-12/h11-12,15H,1-10H2,(H,16,19)(H,17,18).
What are the key properties of N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide?
N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide has a molecular weight of 267.37 g/mol, XLogP of 0.69, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[(2-piperidin-2-ylacetyl)amino]butanamide is sourced from PubChem (CID 79400638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).