1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide

C16H28N2O — CID 65465472

IUPAC1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide
SMILESNC1(C(=O)N(C2CCCCC2)C2CCCCC2)CC1
InChIInChI=1S/C16H28N2O/c17-16(11-12-16)15(19)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-14H,1-12,17H2
InChIKeyDSJPDGYQYHUFLK-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.97
Rot. Bonds3

About 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide

1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide (PubChem CID 65465472) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide
PubChem CID65465472
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide
SMILESNC1(C(=O)N(C2CCCCC2)C2CCCCC2)CC1
InChIInChI=1S/C16H28N2O/c17-16(11-12-16)15(19)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-14H,1-12,17H2
InChIKeyDSJPDGYQYHUFLK-UHFFFAOYSA-N
XLogP2.97
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide (CID 65465472) is 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide is NC1(C(=O)N(C2CCCCC2)C2CCCCC2)CC1.
What is the InChIKey of 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide?
The InChIKey is DSJPDGYQYHUFLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c17-16(11-12-16)15(19)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-14H,1-12,17H2.
What are the key properties of 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide?
1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide has a molecular weight of 264.41 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N,N-dicyclohexylcyclopropane-1-carboxamide is sourced from PubChem (CID 65465472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).