trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol

C9H17NO — CID 102734108

IUPACtrans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol
SMILESCC1(N[C@H]2CCC[C@@H]2O)CC1
InChIInChI=1S/C9H17NO/c1-9(5-6-9)10-7-3-2-4-8(7)11/h7-8,10-11H,2-6H2,1H3/t7-,8-/m0/s1
InChIKeyNYFBMNHSGAPSPG-YUMQZZPRSA-N
MW155.24 g/mol
LogP1.04
Rot. Bonds2

About trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol

trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol (PubChem CID 102734108) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol
PubChem CID102734108
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Nametrans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol
SMILESCC1(N[C@H]2CCC[C@@H]2O)CC1
InChIInChI=1S/C9H17NO/c1-9(5-6-9)10-7-3-2-4-8(7)11/h7-8,10-11H,2-6H2,1H3/t7-,8-/m0/s1
InChIKeyNYFBMNHSGAPSPG-YUMQZZPRSA-N
XLogP1.04
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[(2,2-dimethylcyclobutyl)amino]cyclopentan-1-ol
CID 122235783
trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol
CID 102734161
trans-(1R,2R)-2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclopentan-1-ol
CID 94469672
trans-(1S,2S)-2-[(1-methylcyclopentyl)methylamino]cyclohexan-1-ol
CID 102731253
trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride
CID 155904143
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
trans-(1R,2R)-2-[(3,3-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 102733867
trans-(1R,2R)-2-[(2,2-dimethylcyclohexyl)amino]cyclohexan-1-ol
CID 102731420
trans-(1R,2R)-2-[(2,2-dimethylthietan-3-yl)amino]cyclopentan-1-ol
CID 122237200
N-[(1R,2R)-2-hydroxycyclohexyl]-1-methylcyclopentane-1-carboxamide
CID 104927764
2-[(2,2-dimethylcyclopentyl)amino]cycloheptan-1-ol
CID 79861277
2-[(4,4-dimethylcycloheptyl)amino]cyclohexan-1-ol
CID 65083758

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol?
The IUPAC name of trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol (CID 102734108) is trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol is CC1(N[C@H]2CCC[C@@H]2O)CC1.
What is the InChIKey of trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol?
The InChIKey is NYFBMNHSGAPSPG-YUMQZZPRSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(5-6-9)10-7-3-2-4-8(7)11/h7-8,10-11H,2-6H2,1H3/t7-,8-/m0/s1.
What are the key properties of trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol?
trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 102734108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).