3-(1-cyclohexylpropylamino)propanamide

C12H24N2O — CID 62407529

IUPAC3-(1-cyclohexylpropylamino)propanamide
SMILESCCC(NCCC(N)=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-2-11(14-9-8-12(13)15)10-6-4-3-5-7-10/h10-11,14H,2-9H2,1H3,(H2,13,15)
InChIKeyFLXRRYQNHQBFFS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds6

About 3-(1-cyclohexylpropylamino)propanamide

3-(1-cyclohexylpropylamino)propanamide (PubChem CID 62407529) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-(1-cyclohexylpropylamino)propanamide.

Molecular Properties

Compound Name3-(1-cyclohexylpropylamino)propanamide
PubChem CID62407529
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-(1-cyclohexylpropylamino)propanamide
SMILESCCC(NCCC(N)=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-2-11(14-9-8-12(13)15)10-6-4-3-5-7-10/h10-11,14H,2-9H2,1H3,(H2,13,15)
InChIKeyFLXRRYQNHQBFFS-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclododecyl-N-propylpropan-1-amine
CID 79308094
2-amino-3-(1-cyclohexylpropylamino)propanoic acid
CID 103249979
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
1-cyclohexyl-N-(2-methylsulfanylethyl)propan-1-amine
CID 115706234
N-(1-cyclohexylpropyl)acetamide
CID 45119320
2-chloro-N-(1-cyclohexylpropyl)acetamide
CID 62407197
1-cyclohexyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 62407006
2-[(1-cyclohexylpropylamino)methyl]prop-2-enoic acid
CID 103249992
propan-2-yl 2-(1-cyclohexylpropylamino)acetate
CID 62405403
1-cyclohexylpropylthiourea
CID 62407553
1-[(1-cyclohexylpropylamino)methyl]cycloheptan-1-ol
CID 63490367
1-[(1-cyclohexylpropylamino)methyl]cyclohexan-1-ol
CID 62406299

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclohexylpropylamino)propanamide?
The IUPAC name of 3-(1-cyclohexylpropylamino)propanamide (CID 62407529) is 3-(1-cyclohexylpropylamino)propanamide.
What is the SMILES notation for 3-(1-cyclohexylpropylamino)propanamide?
The canonical SMILES for 3-(1-cyclohexylpropylamino)propanamide is CCC(NCCC(N)=O)C1CCCCC1.
What is the InChIKey of 3-(1-cyclohexylpropylamino)propanamide?
The InChIKey is FLXRRYQNHQBFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-11(14-9-8-12(13)15)10-6-4-3-5-7-10/h10-11,14H,2-9H2,1H3,(H2,13,15).
What are the key properties of 3-(1-cyclohexylpropylamino)propanamide?
3-(1-cyclohexylpropylamino)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclohexylpropylamino)propanamide is sourced from PubChem (CID 62407529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).