N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide

C16H29N3O — CID 79545104

IUPACN-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide
SMILESO=C(CCNC1CCCC1C1CCCCN1)NC1CC1
InChIInChI=1S/C16H29N3O/c20-16(19-12-7-8-12)9-11-18-15-6-3-4-13(15)14-5-1-2-10-17-14/h12-15,17-18H,1-11H2,(H,19,20)
InChIKeyOPJBDHDMHVQMLS-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.56
Rot. Bonds6

About N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide

N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide (PubChem CID 79545104) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide
PubChem CID79545104
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC NameN-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide
SMILESO=C(CCNC1CCCC1C1CCCCN1)NC1CC1
InChIInChI=1S/C16H29N3O/c20-16(19-12-7-8-12)9-11-18-15-6-3-4-13(15)14-5-1-2-10-17-14/h12-15,17-18H,1-11H2,(H,19,20)
InChIKeyOPJBDHDMHVQMLS-UHFFFAOYSA-N
XLogP1.56
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-[(2-pyrrolidin-2-ylcyclohexyl)amino]butanamide
CID 79536954
N-propyl-3-[(2-pyrrolidin-2-ylcyclohexyl)amino]propanamide
CID 79548705
N-butan-2-yl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]propanamide
CID 79544355
2-[(2-piperidin-2-ylcyclopentyl)amino]ethyl carbamate
CID 83210601
3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
CID 79544914
N-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]ethanesulfonamide
CID 106333617
2-[(2-piperidin-2-ylcyclohexyl)amino]acetamide
CID 79553168
ethyl 4-[(2-piperidin-2-ylcyclohexyl)amino]butanoate
CID 79541683
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
N-hexyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545809
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
N-cyclopropyl-3-[(2-ethylcyclohexyl)amino]propanamide
CID 62627749

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide (CID 79545104) is N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide is O=C(CCNC1CCCC1C1CCCCN1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide?
The InChIKey is OPJBDHDMHVQMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c20-16(19-12-7-8-12)9-11-18-15-6-3-4-13(15)14-5-1-2-10-17-14/h12-15,17-18H,1-11H2,(H,19,20).
What are the key properties of N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide?
N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide has a molecular weight of 279.43 g/mol, XLogP of 1.56, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2-piperidin-2-ylcyclopentyl)amino]propanamide is sourced from PubChem (CID 79545104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).