3-amino-N-(4-methylcyclohexyl)propanamide

C10H20N2O — CID 16782211

IUPAC3-amino-N-(4-methylcyclohexyl)propanamide
SMILESCC1CCC(NC(=O)CCN)CC1
InChIInChI=1S/C10H20N2O/c1-8-2-4-9(5-3-8)12-10(13)6-7-11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyIOMZOIIXHXCRJO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About 3-amino-N-(4-methylcyclohexyl)propanamide

3-amino-N-(4-methylcyclohexyl)propanamide (PubChem CID 16782211) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-amino-N-(4-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(4-methylcyclohexyl)propanamide
PubChem CID16782211
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-amino-N-(4-methylcyclohexyl)propanamide
SMILESCC1CCC(NC(=O)CCN)CC1
InChIInChI=1S/C10H20N2O/c1-8-2-4-9(5-3-8)12-10(13)6-7-11/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyIOMZOIIXHXCRJO-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methylcyclohexyl)propanamide?
The IUPAC name of 3-amino-N-(4-methylcyclohexyl)propanamide (CID 16782211) is 3-amino-N-(4-methylcyclohexyl)propanamide.
What is the SMILES notation for 3-amino-N-(4-methylcyclohexyl)propanamide?
The canonical SMILES for 3-amino-N-(4-methylcyclohexyl)propanamide is CC1CCC(NC(=O)CCN)CC1.
What is the InChIKey of 3-amino-N-(4-methylcyclohexyl)propanamide?
The InChIKey is IOMZOIIXHXCRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-2-4-9(5-3-8)12-10(13)6-7-11/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 3-amino-N-(4-methylcyclohexyl)propanamide?
3-amino-N-(4-methylcyclohexyl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-methylcyclohexyl)propanamide is sourced from PubChem (CID 16782211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).