(1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol

C13H25NO — CID 59881047

IUPAC(1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)[C@H]1CC[C@@](C)(O)[C@H](NC(C)C)C1
InChIInChI=1S/C13H25NO/c1-9(2)11-6-7-13(5,15)12(8-11)14-10(3)4/h10-12,14-15H,1,6-8H2,2-5H3/t11-,12+,13+/m0/s1
InChIKeyWEWJROADZCXMGO-YNEHKIRRSA-N
MW211.35 g/mol
LogP2.48
Rot. Bonds3

About (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol

(1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol (PubChem CID 59881047) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name(1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol
PubChem CID59881047
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name(1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol
SMILESC=C(C)[C@H]1CC[C@@](C)(O)[C@H](NC(C)C)C1
InChIInChI=1S/C13H25NO/c1-9(2)11-6-7-13(5,15)12(8-11)14-10(3)4/h10-12,14-15H,1,6-8H2,2-5H3/t11-,12+,13+/m0/s1
InChIKeyWEWJROADZCXMGO-YNEHKIRRSA-N
XLogP2.48
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1S,2S,4R)-1-methyl-2-[[(1R)-1-phenylethyl]amino]-4-prop-1-en-2-ylcyclohexan-1-ol
CID 70163697
(1R,2R,4S)-1-methyl-2-[[(1S)-1-phenylethyl]amino]-4-prop-1-en-2-ylcyclohexan-1-ol
CID 70134697
(1S,2R,4S)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol
CID 86310295
(1S,3aS,4R,7S,8aS)-1,4-dimethyl-7-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4-diol
CID 71719409
(2S)-1-methyl-2-(propan-2-ylamino)cyclohexan-1-ol
CID 155141541
cis-(1R,4R)-2-[(2R,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl]tellanyl-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
CID 177393311
(1S,2S,4R)-2-(azepan-1-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
CID 15906521
(1S,2S,5R)-2-hydroxy-N,N,2-trimethyl-5-prop-1-en-2-ylcyclohexan-1-amine oxide
CID 71520154
(1R,4S,4aR,6R,8aR)-4,8a-dimethyl-6-prop-1-en-2-yl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol
CID 57391671
1,4-dimethyl-7-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,2,4-triol
CID 162838745
1-ethenyl-1-methyl-2-propan-2-yl-4-prop-1-en-2-ylcyclohexane
CID 100977936
(1R,4R,4aR,7R,8aR)-4-bromo-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
CID 163108210

Frequently Asked Questions

What is the IUPAC name of (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol?
The IUPAC name of (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol (CID 59881047) is (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol.
What is the SMILES notation for (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol?
The canonical SMILES for (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol is C=C(C)[C@H]1CC[C@@](C)(O)[C@H](NC(C)C)C1.
What is the InChIKey of (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol?
The InChIKey is WEWJROADZCXMGO-YNEHKIRRSA-N. The full InChI is InChI=1S/C13H25NO/c1-9(2)11-6-7-13(5,15)12(8-11)14-10(3)4/h10-12,14-15H,1,6-8H2,2-5H3/t11-,12+,13+/m0/s1.
What are the key properties of (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol?
(1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,4S)-1-methyl-2-(propan-2-ylamino)-4-prop-1-en-2-ylcyclohexan-1-ol is sourced from PubChem (CID 59881047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).