N,N-dicyclohexyl-3-(cyclopropylamino)propanamide

C18H32N2O — CID 60842293

IUPACN,N-dicyclohexyl-3-(cyclopropylamino)propanamide
SMILESO=C(CCNC1CC1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H32N2O/c21-18(13-14-19-15-11-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h15-17,19H,1-14H2
InChIKeyCNPIGENARMVATM-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.62
Rot. Bonds6

About N,N-dicyclohexyl-3-(cyclopropylamino)propanamide

N,N-dicyclohexyl-3-(cyclopropylamino)propanamide (PubChem CID 60842293) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N,N-dicyclohexyl-3-(cyclopropylamino)propanamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-3-(cyclopropylamino)propanamide
PubChem CID60842293
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN,N-dicyclohexyl-3-(cyclopropylamino)propanamide
SMILESO=C(CCNC1CC1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C18H32N2O/c21-18(13-14-19-15-11-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h15-17,19H,1-14H2
InChIKeyCNPIGENARMVATM-UHFFFAOYSA-N
XLogP3.62
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-3-(cyclopropylamino)propanamide?
The IUPAC name of N,N-dicyclohexyl-3-(cyclopropylamino)propanamide (CID 60842293) is N,N-dicyclohexyl-3-(cyclopropylamino)propanamide.
What is the SMILES notation for N,N-dicyclohexyl-3-(cyclopropylamino)propanamide?
The canonical SMILES for N,N-dicyclohexyl-3-(cyclopropylamino)propanamide is O=C(CCNC1CC1)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-3-(cyclopropylamino)propanamide?
The InChIKey is CNPIGENARMVATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c21-18(13-14-19-15-11-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h15-17,19H,1-14H2.
What are the key properties of N,N-dicyclohexyl-3-(cyclopropylamino)propanamide?
N,N-dicyclohexyl-3-(cyclopropylamino)propanamide has a molecular weight of 292.47 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-3-(cyclopropylamino)propanamide is sourced from PubChem (CID 60842293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).