trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol

C11H21NO — CID 102734076

IUPACtrans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol
SMILESCC(CN[C@H]1CCC[C@@H]1O)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-5-6-9)7-12-10-3-2-4-11(10)13/h8-13H,2-7H2,1H3/t8?,10-,11-/m0/s1
InChIKeyNHKNPIPZCCYVBB-CSUXEGHOSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds4

About trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol

trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol (PubChem CID 102734076) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol
PubChem CID102734076
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Nametrans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol
SMILESCC(CN[C@H]1CCC[C@@H]1O)C1CC1
InChIInChI=1S/C11H21NO/c1-8(9-5-6-9)7-12-10-3-2-4-11(10)13/h8-13H,2-7H2,1H3/t8?,10-,11-/m0/s1
InChIKeyNHKNPIPZCCYVBB-CSUXEGHOSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(2-cyclopropylpropylamino)cyclohexan-1-ol
CID 102731666
trans-(1S,2S)-2-[(3-methyl-2-propan-2-ylbutyl)amino]cyclopentan-1-ol
CID 102905272
trans-(1S,2S)-2-(2-methylsulfanylpropylamino)cyclopentan-1-ol
CID 102734063
trans-(1R,2R)-2-[(2-cyclopropyl-2-hydroxyethyl)amino]cyclohexan-1-ol
CID 102731241
2-[(2-cyclopropyl-2-hydroxyethyl)amino]cyclohexan-1-ol
CID 63298849
4-(2-cyclopropylpropylamino)cyclohexan-1-ol
CID 106595134
trans-(1R,2R)-2-(3-hydroxybutylamino)cyclopentan-1-ol
CID 102733575
2-(2,2-dimethoxyethylamino)cyclohexan-1-ol
CID 63696910
trans-(1S,2S)-2-(2-methylsulfinylpropylamino)cyclohexan-1-ol
CID 102731693
trans-(1R,2R)-2-(2-pyrrolidin-1-ylpropylamino)cyclohexan-1-ol
CID 102731517
trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol
CID 102733178
trans-(1S,2S)-2-(3-methylbutan-2-ylamino)cyclopentan-1-ol
CID 102733069

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol (CID 102734076) is trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol is CC(CN[C@H]1CCC[C@@H]1O)C1CC1.
What is the InChIKey of trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol?
The InChIKey is NHKNPIPZCCYVBB-CSUXEGHOSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(9-5-6-9)7-12-10-3-2-4-11(10)13/h8-13H,2-7H2,1H3/t8?,10-,11-/m0/s1.
What are the key properties of trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol?
trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-(2-cyclopropylpropylamino)cyclopentan-1-ol is sourced from PubChem (CID 102734076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).