2-cyclopentyl-1-(cyclopentylamino)propan-2-ol

C13H25NO — CID 82239501

IUPAC2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
SMILESCC(O)(CNC1CCCC1)C1CCCC1
InChIInChI=1S/C13H25NO/c1-13(15,11-6-2-3-7-11)10-14-12-8-4-5-9-12/h11-12,14-15H,2-10H2,1H3
InChIKeySIPHOENPPALZMW-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.46
Rot. Bonds4

About 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol

2-cyclopentyl-1-(cyclopentylamino)propan-2-ol (PubChem CID 82239501) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol.

Molecular Properties

Compound Name2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
PubChem CID82239501
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
SMILESCC(O)(CNC1CCCC1)C1CCCC1
InChIInChI=1S/C13H25NO/c1-13(15,11-6-2-3-7-11)10-14-12-8-4-5-9-12/h11-12,14-15H,2-10H2,1H3
InChIKeySIPHOENPPALZMW-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclohexylamino)-2-cyclopropylpropan-2-ol
CID 82239509
1-(cycloheptylamino)-2,3-dimethylbutan-2-ol
CID 111118556
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
N-(2-cyclopentyl-2-hydroxypropyl)acetamide
CID 126988295
3-[(cyclododecylamino)methyl]pentan-3-ol
CID 65105202
3-[(cyclooctylamino)methyl]pentan-3-ol
CID 65108396
2-cyclohexyl-1-(propylamino)propan-2-ol
CID 62775287
N-(2-iodo-2-methylpropyl)cyclohexanamine
CID 121246583
3-(cyclopropylamino)-2-methylpropane-1,2-diol
CID 66335197
1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
CID 61151525
1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
CID 61150481
4'-[(2-cyclohexyl-2-hydroxypropyl)amino]spiro[1H-indole-3,1'-cyclohexane]-2-one
CID 136535620

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol?
The IUPAC name of 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol (CID 82239501) is 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol.
What is the SMILES notation for 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol?
The canonical SMILES for 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol is CC(O)(CNC1CCCC1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol?
The InChIKey is SIPHOENPPALZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(15,11-6-2-3-7-11)10-14-12-8-4-5-9-12/h11-12,14-15H,2-10H2,1H3.
What are the key properties of 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol?
2-cyclopentyl-1-(cyclopentylamino)propan-2-ol has a molecular weight of 211.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(cyclopentylamino)propan-2-ol is sourced from PubChem (CID 82239501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).