2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide

C14H27N3O — CID 81493124

IUPAC2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide
SMILESCCNC(=O)C(C)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C14H27N3O/c1-3-15-14(18)11(2)17-8-6-13(7-9-17)16-10-12-4-5-12/h11-13,16H,3-10H2,1-2H3,(H,15,18)
InChIKeyJZLDTPQNXIEZKV-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds6

About 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide

2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide (PubChem CID 81493124) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide
PubChem CID81493124
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide
SMILESCCNC(=O)C(C)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C14H27N3O/c1-3-15-14(18)11(2)17-8-6-13(7-9-17)16-10-12-4-5-12/h11-13,16H,3-10H2,1-2H3,(H,15,18)
InChIKeyJZLDTPQNXIEZKV-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide 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-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-pentan-3-ylpropanamide
CID 81494901
N-ethyl-2-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63249433
N-butyl-2-[4-[(cyclopropylamino)methyl]piperidin-1-yl]propanamide
CID 63847374
2-[4-[(cyclopropylamino)methyl]piperidin-1-yl]-N-(2-methylpropyl)propanamide
CID 63848084
1-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 43385831
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-phenylpropanamide;hydrochloride
CID 119926842
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride
CID 119928199
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819
ethyl 3-[4-(cyclopropylmethylamino)piperidin-1-yl]butanoate
CID 115307352
N-ethyl-2-(3-methylpyrrolidin-1-yl)propanamide
CID 130606422
2-[4-[(cyclopropylamino)methyl]piperidin-1-yl]-N,N-dimethylpropanamide
CID 55257971
2-[3-[(cyclopropylamino)methyl]piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63848300

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide?
The IUPAC name of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide (CID 81493124) is 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide.
What is the SMILES notation for 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide?
The canonical SMILES for 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide is CCNC(=O)C(C)N1CCC(NCC2CC2)CC1.
What is the InChIKey of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide?
The InChIKey is JZLDTPQNXIEZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-15-14(18)11(2)17-8-6-13(7-9-17)16-10-12-4-5-12/h11-13,16H,3-10H2,1-2H3,(H,15,18).
What are the key properties of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide?
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide is sourced from PubChem (CID 81493124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).