N,N-dicyclohexyl-2-(methylamino)propanamide

C16H30N2O — CID 62639646

IUPACN,N-dicyclohexyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C16H30N2O/c1-13(17-2)16(19)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h13-15,17H,3-12H2,1-2H3
InChIKeyQFTCLRRZPNODCP-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.09
Rot. Bonds4

About N,N-dicyclohexyl-2-(methylamino)propanamide

N,N-dicyclohexyl-2-(methylamino)propanamide (PubChem CID 62639646) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N,N-dicyclohexyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-2-(methylamino)propanamide
PubChem CID62639646
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN,N-dicyclohexyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C16H30N2O/c1-13(17-2)16(19)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h13-15,17H,3-12H2,1-2H3
InChIKeyQFTCLRRZPNODCP-UHFFFAOYSA-N
XLogP3.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-2-(methylamino)propanamide?
The IUPAC name of N,N-dicyclohexyl-2-(methylamino)propanamide (CID 62639646) is N,N-dicyclohexyl-2-(methylamino)propanamide.
What is the SMILES notation for N,N-dicyclohexyl-2-(methylamino)propanamide?
The canonical SMILES for N,N-dicyclohexyl-2-(methylamino)propanamide is CNC(C)C(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexyl-2-(methylamino)propanamide?
The InChIKey is QFTCLRRZPNODCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13(17-2)16(19)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h13-15,17H,3-12H2,1-2H3.
What are the key properties of N,N-dicyclohexyl-2-(methylamino)propanamide?
N,N-dicyclohexyl-2-(methylamino)propanamide has a molecular weight of 266.43 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-2-(methylamino)propanamide is sourced from PubChem (CID 62639646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).