1-(cyclohexylamino)-2-cyclopropylpropan-2-ol

C12H23NO — CID 82239509

IUPAC1-(cyclohexylamino)-2-cyclopropylpropan-2-ol
SMILESCC(O)(CNC1CCCCC1)C1CC1
InChIInChI=1S/C12H23NO/c1-12(14,10-7-8-10)9-13-11-5-3-2-4-6-11/h10-11,13-14H,2-9H2,1H3
InChIKeyPVJPTOQTIMKMQF-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds4

About 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol

1-(cyclohexylamino)-2-cyclopropylpropan-2-ol (PubChem CID 82239509) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol.

Molecular Properties

Compound Name1-(cyclohexylamino)-2-cyclopropylpropan-2-ol
PubChem CID82239509
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-(cyclohexylamino)-2-cyclopropylpropan-2-ol
SMILESCC(O)(CNC1CCCCC1)C1CC1
InChIInChI=1S/C12H23NO/c1-12(14,10-7-8-10)9-13-11-5-3-2-4-6-11/h10-11,13-14H,2-9H2,1H3
InChIKeyPVJPTOQTIMKMQF-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
CID 82239501
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
1-(cycloheptylamino)-2,3-dimethylbutan-2-ol
CID 111118556
1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
CID 61150481
1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
CID 61151525
3-[(cyclododecylamino)methyl]pentan-3-ol
CID 65105202
3-[(cyclooctylamino)methyl]pentan-3-ol
CID 65108396
N-(2-iodo-2-methylpropyl)cyclohexanamine
CID 121246583
1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847312
1-N-cycloheptyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847310
N-(2-cyclopropyl-2-hydroxypropyl)cyclohexanecarboxamide
CID 90499250
2-cyclohexyl-1-(propylamino)propan-2-ol
CID 62775287

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol?
The IUPAC name of 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol (CID 82239509) is 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol.
What is the SMILES notation for 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol?
The canonical SMILES for 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol is CC(O)(CNC1CCCCC1)C1CC1.
What is the InChIKey of 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol?
The InChIKey is PVJPTOQTIMKMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-12(14,10-7-8-10)9-13-11-5-3-2-4-6-11/h10-11,13-14H,2-9H2,1H3.
What are the key properties of 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol?
1-(cyclohexylamino)-2-cyclopropylpropan-2-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylamino)-2-cyclopropylpropan-2-ol is sourced from PubChem (CID 82239509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).