2-amino-N-(cyclohexylmethyl)propanamide

C10H20N2O — CID 43215382

IUPAC2-amino-N-(cyclohexylmethyl)propanamide
SMILESCC(N)C(=O)NCC1CCCCC1
InChIInChI=1S/C10H20N2O/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyXJUITZKSUJYDKI-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds3

About 2-amino-N-(cyclohexylmethyl)propanamide

2-amino-N-(cyclohexylmethyl)propanamide (PubChem CID 43215382) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-N-(cyclohexylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(cyclohexylmethyl)propanamide
PubChem CID43215382
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-N-(cyclohexylmethyl)propanamide
SMILESCC(N)C(=O)NCC1CCCCC1
InChIInChI=1S/C10H20N2O/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyXJUITZKSUJYDKI-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 2-amino-N-(cyclohexylmethyl)propanamide?
The IUPAC name of 2-amino-N-(cyclohexylmethyl)propanamide (CID 43215382) is 2-amino-N-(cyclohexylmethyl)propanamide.
What is the SMILES notation for 2-amino-N-(cyclohexylmethyl)propanamide?
The canonical SMILES for 2-amino-N-(cyclohexylmethyl)propanamide is CC(N)C(=O)NCC1CCCCC1.
What is the InChIKey of 2-amino-N-(cyclohexylmethyl)propanamide?
The InChIKey is XJUITZKSUJYDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-N-(cyclohexylmethyl)propanamide?
2-amino-N-(cyclohexylmethyl)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 2-amino-N-(cyclohexylmethyl)propanamide is sourced from PubChem (CID 43215382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).