2-(cyclohexylmethylamino)propanamide

C10H20N2O — CID 43216154

IUPAC2-(cyclohexylmethylamino)propanamide
SMILESCC(NCC1CCCCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-8(10(11)13)12-7-9-5-3-2-4-6-9/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyKRVHJHRFEBSBDD-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds4

About 2-(cyclohexylmethylamino)propanamide

2-(cyclohexylmethylamino)propanamide (PubChem CID 43216154) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(cyclohexylmethylamino)propanamide.

Molecular Properties

Compound Name2-(cyclohexylmethylamino)propanamide
PubChem CID43216154
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(cyclohexylmethylamino)propanamide
SMILESCC(NCC1CCCCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-8(10(11)13)12-7-9-5-3-2-4-6-9/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyKRVHJHRFEBSBDD-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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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Related Compounds

2-(cyclopentylmethylamino)propanoic acid
CID 61344306
methyl 2-(cyclopropylmethylamino)propanoate
CID 60780744
2-(cycloheptylmethylamino)-N-ethyl-N-methylpropanamide
CID 103107981
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
3-(cyclobutylmethylamino)butanamide
CID 115676578
2-(cyclohexylmethylamino)-N-prop-2-enylpropanamide
CID 43216208
methyl (2S)-2-(piperidin-3-ylmethylamino)propanoate
CID 80554034
methyl 2-(oxan-4-ylmethylamino)propanoate
CID 62385686
(2S)-2-(cycloheptylamino)propanamide
CID 93300220
3-(cyclopentylmethylamino)butanoic acid
CID 43536958
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382
3-(cycloheptylmethylamino)-2-hydroxypropanamide
CID 106170462

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethylamino)propanamide?
The IUPAC name of 2-(cyclohexylmethylamino)propanamide (CID 43216154) is 2-(cyclohexylmethylamino)propanamide.
What is the SMILES notation for 2-(cyclohexylmethylamino)propanamide?
The canonical SMILES for 2-(cyclohexylmethylamino)propanamide is CC(NCC1CCCCC1)C(N)=O.
What is the InChIKey of 2-(cyclohexylmethylamino)propanamide?
The InChIKey is KRVHJHRFEBSBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(10(11)13)12-7-9-5-3-2-4-6-9/h8-9,12H,2-7H2,1H3,(H2,11,13).
What are the key properties of 2-(cyclohexylmethylamino)propanamide?
2-(cyclohexylmethylamino)propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethylamino)propanamide is sourced from PubChem (CID 43216154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).