(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide

C12H22N2O — CID 93404423

IUPAC(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide
SMILESC[C@@](NC1CC1)(C(N)=O)C1CCCCC1
InChIInChI=1S/C12H22N2O/c1-12(11(13)15,14-10-7-8-10)9-5-3-2-4-6-9/h9-10,14H,2-8H2,1H3,(H2,13,15)/t12-/m0/s1
InChIKeyWIIOXIFCUPCABY-LBPRGKRZSA-N
MW210.32 g/mol
LogP1.56
Rot. Bonds4

About (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide

(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide (PubChem CID 93404423) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide.

Molecular Properties

Compound Name(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide
PubChem CID93404423
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide
SMILESC[C@@](NC1CC1)(C(N)=O)C1CCCCC1
InChIInChI=1S/C12H22N2O/c1-12(11(13)15,14-10-7-8-10)9-5-3-2-4-6-9/h9-10,14H,2-8H2,1H3,(H2,13,15)/t12-/m0/s1
InChIKeyWIIOXIFCUPCABY-LBPRGKRZSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-2-(propylamino)propanamide
CID 60995793
2-cyclopropyl-2-(cyclopropylamino)propanoic acid
CID 43754464
2-(cyclohexylamino)-2-(3,5-dihydroxyphenyl)propanamide
CID 107707551
(2S)-2-cyclohexyl-2-fluoropropanamide
CID 97455861
2-(cyclohexylamino)-3,3-dimethoxy-2-methylpropanamide
CID 66165558
methyl (2S)-2-amino-2-cyclohexylpropanoate;hydrochloride
CID 69435032
2-(cyclopropylamino)-3,3,3-trifluoro-2-methylpropanamide
CID 106523268
2-(cyclopentylamino)-2-(4-hydroxyphenyl)propanamide
CID 54894194
2-(cycloheptylamino)-2-phenylpropanamide
CID 54892648
2-cyclohexyl-2,2-bis(sulfanyl)acetamide
CID 91514122
2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide
CID 174618234
2-(cycloheptylamino)-6,6,6-trifluoro-2-methylhexanamide
CID 116535495

Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide?
The IUPAC name of (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide (CID 93404423) is (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide.
What is the SMILES notation for (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide?
The canonical SMILES for (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide is C[C@@](NC1CC1)(C(N)=O)C1CCCCC1.
What is the InChIKey of (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide?
The InChIKey is WIIOXIFCUPCABY-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(11(13)15,14-10-7-8-10)9-5-3-2-4-6-9/h9-10,14H,2-8H2,1H3,(H2,13,15)/t12-/m0/s1.
What are the key properties of (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide?
(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide has a molecular weight of 210.32 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide is sourced from PubChem (CID 93404423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).