2-[(3-cyclopropylcyclohexyl)amino]propanamide

C12H22N2O — CID 64595045

IUPAC2-[(3-cyclopropylcyclohexyl)amino]propanamide
SMILESCC(NC1CCCC(C2CC2)C1)C(N)=O
InChIInChI=1S/C12H22N2O/c1-8(12(13)15)14-11-4-2-3-10(7-11)9-5-6-9/h8-11,14H,2-7H2,1H3,(H2,13,15)
InChIKeyDPLUJNABWOZZPG-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.42
Rot. Bonds4

About 2-[(3-cyclopropylcyclohexyl)amino]propanamide

2-[(3-cyclopropylcyclohexyl)amino]propanamide (PubChem CID 64595045) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-[(3-cyclopropylcyclohexyl)amino]propanamide.

Molecular Properties

Compound Name2-[(3-cyclopropylcyclohexyl)amino]propanamide
PubChem CID64595045
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-[(3-cyclopropylcyclohexyl)amino]propanamide
SMILESCC(NC1CCCC(C2CC2)C1)C(N)=O
InChIInChI=1S/C12H22N2O/c1-8(12(13)15)14-11-4-2-3-10(7-11)9-5-6-9/h8-11,14H,2-7H2,1H3,(H2,13,15)
InChIKeyDPLUJNABWOZZPG-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
CID 43214582
2-[(2-cyclohexylcyclopropyl)carbamoylamino]-N-propylacetamide
CID 71990729
3-[[(S)-cyclohexyl(cyclopropyl)methyl]amino]-2,2-dimethylpropanamide
CID 99853782
2-[[3-(Trifluoromethyl)cyclohexyl]amino]propanamide
CID 64759601
N-(2-cyclohexylcyclopropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 72000173
N-[(1S,2S)-2-cyclohexylcyclopropyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 97572207
N-[(1S,2R)-2-cyclohexylcyclopropyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 97572208
N-[(1R,2S)-2-cyclohexylcyclopropyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 97572209
N-[(1R,2R)-2-cyclohexylcyclopropyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 97572210
N-cyclopropyl-2-[[3-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 104390492
N-cyclopropyl-N'-(2,6-dimethylcyclohexyl)oxamide
CID 72131066
2-(3-aminopropylamino)-N-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]acetamide
CID 101140756

Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyclopropylcyclohexyl)amino]propanamide?
The IUPAC name of 2-[(3-cyclopropylcyclohexyl)amino]propanamide (CID 64595045) is 2-[(3-cyclopropylcyclohexyl)amino]propanamide.
What is the SMILES notation for 2-[(3-cyclopropylcyclohexyl)amino]propanamide?
The canonical SMILES for 2-[(3-cyclopropylcyclohexyl)amino]propanamide is CC(NC1CCCC(C2CC2)C1)C(N)=O.
What is the InChIKey of 2-[(3-cyclopropylcyclohexyl)amino]propanamide?
The InChIKey is DPLUJNABWOZZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8(12(13)15)14-11-4-2-3-10(7-11)9-5-6-9/h8-11,14H,2-7H2,1H3,(H2,13,15).
What are the key properties of 2-[(3-cyclopropylcyclohexyl)amino]propanamide?
2-[(3-cyclopropylcyclohexyl)amino]propanamide has a molecular weight of 210.32 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopropylcyclohexyl)amino]propanamide is sourced from PubChem (CID 64595045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).