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

C12H23NO — CID 107417907

IUPACtrans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
SMILESCC1CCCC1CN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C12H23NO/c1-9-4-2-5-10(9)8-13-11-6-3-7-12(11)14/h9-14H,2-8H2,1H3/t9?,10?,11-,12-/m1/s1
InChIKeySWTLVCOGTQCEFF-KIDURHIOSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds3

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

trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol (PubChem CID 107417907) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
PubChem CID107417907
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Nametrans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
SMILESCC1CCCC1CN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C12H23NO/c1-9-4-2-5-10(9)8-13-11-6-3-7-12(11)14/h9-14H,2-8H2,1H3/t9?,10?,11-,12-/m1/s1
InChIKeySWTLVCOGTQCEFF-KIDURHIOSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107418182
trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol
CID 102734052
2-methyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107417002
2-cyclohexyl-N-[(2-methylcyclopentyl)methyl]cyclohexan-1-amine
CID 107416929
2-[[(2-methylthian-3-yl)amino]methyl]cyclohexan-1-ol
CID 79957776
4-[[(2-methylcyclopentyl)amino]methyl]pyrrolidin-3-ol
CID 130702525
trans-(1S,2S)-2-(cyclopentylmethylamino)cyclopentan-1-ol
CID 93345953
trans-(1S,2S)-2-(cyclobutylmethylamino)cyclohexan-1-ol
CID 93346202
2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107412781
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462
2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
CID 63243394
3-[[[(1S,2S)-2-hydroxycyclopentyl]amino]methyl]cyclohexan-1-ol
CID 106132527

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol (CID 107417907) is trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol is CC1CCCC1CN[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol?
The InChIKey is SWTLVCOGTQCEFF-KIDURHIOSA-N. The full InChI is InChI=1S/C12H23NO/c1-9-4-2-5-10(9)8-13-11-6-3-7-12(11)14/h9-14H,2-8H2,1H3/t9?,10?,11-,12-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol?
trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 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-methylcyclopentyl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 107417907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).