N-butyl-3-(cyclopentylamino)propanamide

C12H24N2O — CID 109012177

IUPACN-butyl-3-(cyclopentylamino)propanamide
SMILESCCCCNC(=O)CCNC1CCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-9-14-12(15)8-10-13-11-6-4-5-7-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyDNOGODZSIFRTMG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.83
Rot. Bonds7

About N-butyl-3-(cyclopentylamino)propanamide

N-butyl-3-(cyclopentylamino)propanamide (PubChem CID 109012177) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-butyl-3-(cyclopentylamino)propanamide.

Molecular Properties

Compound NameN-butyl-3-(cyclopentylamino)propanamide
PubChem CID109012177
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-butyl-3-(cyclopentylamino)propanamide
SMILESCCCCNC(=O)CCNC1CCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-9-14-12(15)8-10-13-11-6-4-5-7-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyDNOGODZSIFRTMG-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(cycloheptylamino)-N-[3-(dimethylamino)propyl]propanamide
CID 109016915
3-(cycloheptylamino)-N-(3-methoxypropyl)propanamide
CID 109015383
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
3-[(4-propan-2-ylcycloheptyl)amino]-N-propylpropanamide
CID 65091127
3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
N-propyl-3-[(4-propylcycloheptyl)amino]propanamide
CID 65091128
N-(3-aminopropyl)-3-(cyclopropylamino)propanamide
CID 61275861
3-(cyclopropylamino)-N-(4-methylpentyl)propanamide
CID 61043178
N-propyl-3-(thian-4-ylamino)propanamide
CID 61060687
N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide
CID 113219331
N-butan-2-yl-3-(cyclohexylamino)propanamide
CID 60956493
3-[(3-cyclopropylcyclohexyl)amino]-N-propylpropanamide
CID 64623786

Frequently Asked Questions

What is the IUPAC name of N-butyl-3-(cyclopentylamino)propanamide?
The IUPAC name of N-butyl-3-(cyclopentylamino)propanamide (CID 109012177) is N-butyl-3-(cyclopentylamino)propanamide.
What is the SMILES notation for N-butyl-3-(cyclopentylamino)propanamide?
The canonical SMILES for N-butyl-3-(cyclopentylamino)propanamide is CCCCNC(=O)CCNC1CCCC1.
What is the InChIKey of N-butyl-3-(cyclopentylamino)propanamide?
The InChIKey is DNOGODZSIFRTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-3-9-14-12(15)8-10-13-11-6-4-5-7-11/h11,13H,2-10H2,1H3,(H,14,15).
What are the key properties of N-butyl-3-(cyclopentylamino)propanamide?
N-butyl-3-(cyclopentylamino)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-3-(cyclopentylamino)propanamide is sourced from PubChem (CID 109012177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).