trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol

C11H21NO — CID 102734359

IUPACtrans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
SMILESCCCN(C1CC1)[C@@H]1CCC[C@H]1O
InChIInChI=1S/C11H21NO/c1-2-8-12(9-6-7-9)10-4-3-5-11(10)13/h9-11,13H,2-8H2,1H3/t10-,11-/m1/s1
InChIKeyGGISANOVRDXPBQ-GHMZBOCLSA-N
MW183.29 g/mol
LogP1.77
Rot. Bonds4

About trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol

trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol (PubChem CID 102734359) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
PubChem CID102734359
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Nametrans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
SMILESCCCN(C1CC1)[C@@H]1CCC[C@H]1O
InChIInChI=1S/C11H21NO/c1-2-8-12(9-6-7-9)10-4-3-5-11(10)13/h9-11,13H,2-8H2,1H3/t10-,11-/m1/s1
InChIKeyGGISANOVRDXPBQ-GHMZBOCLSA-N
XLogP1.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopropyl(propyl)amino]cyclopentan-1-ol
CID 60886759
2-[butyl(cyclopropyl)amino]cyclododecan-1-ol
CID 63472104
2-[cyclopropyl(3-methylbutyl)amino]cyclopentan-1-ol
CID 78974485
trans-(1R,2R)-2-[methyl(propyl)amino]cyclopentan-1-ol
CID 102734361
(3S,4S)-4-[cyclobutyl(propyl)amino]-1,1-dioxothiolan-3-ol
CID 126846815
trans-(1S,2S)-2-[2-hydroxyethyl(propyl)amino]cyclohexan-1-ol
CID 102731968
3-[cyclopropyl(propyl)amino]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 165498480
trans-(1S,2S)-2-[ethyl(oxolan-3-yl)amino]cyclopentan-1-ol
CID 130590805
2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol
CID 61231361
2-[methyl-(4-methylcyclohexyl)amino]cyclopentan-1-ol
CID 60711910
4-N-cycloheptyl-4-N-propylcyclohexane-1,4-diamine
CID 79111561
3-[cyclopropyl(propyl)amino]-4-propan-2-ylcyclohexan-1-ol
CID 165490869

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol (CID 102734359) is trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol is CCCN(C1CC1)[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol?
The InChIKey is GGISANOVRDXPBQ-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-8-12(9-6-7-9)10-4-3-5-11(10)13/h9-11,13H,2-8H2,1H3/t10-,11-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol?
trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[cyclopropyl(propyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 102734359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).