trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol

C10H19NO — CID 102734052

IUPACtrans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol
SMILESCC1CC1CN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C10H19NO/c1-7-5-8(7)6-11-9-3-2-4-10(9)12/h7-12H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1
InChIKeySXFSKOGFNLGCEK-YDYPAMBWSA-N
MW169.27 g/mol
LogP1.15
Rot. Bonds3

About trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol

trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol (PubChem CID 102734052) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol
PubChem CID102734052
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nametrans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol
SMILESCC1CC1CN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C10H19NO/c1-7-5-8(7)6-11-9-3-2-4-10(9)12/h7-12H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1
InChIKeySXFSKOGFNLGCEK-YDYPAMBWSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107417907
2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107418182
2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107412781
N-[(2-methylcyclopropyl)methyl]bicyclo[4.1.0]heptan-2-amine
CID 130525526
trans-(1S,2S)-2-(cyclopentylmethylamino)cyclopentan-1-ol
CID 93345953
trans-(1S,2S)-2-(cyclobutylmethylamino)cyclohexan-1-ol
CID 93346202
3-[[[(1S,2S)-2-hydroxycyclopentyl]amino]methyl]cyclohexan-1-ol
CID 106132527
2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
CID 63243394
cis-(1R,2S)-2-(cyclopropylmethylamino)cyclohexan-1-ol
CID 58627713
2-[[(2,4-dimethylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 64929467
2-[[(2-methylthian-3-yl)amino]methyl]cyclohexan-1-ol
CID 79957776
4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol
CID 130702525

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol (CID 102734052) is trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol is CC1CC1CN[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol?
The InChIKey is SXFSKOGFNLGCEK-YDYPAMBWSA-N. The full InChI is InChI=1S/C10H19NO/c1-7-5-8(7)6-11-9-3-2-4-10(9)12/h7-12H,2-6H2,1H3/t7?,8?,9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol?
trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 102734052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).