[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol

C12H25NO — CID 115723783

IUPAC[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol
SMILESCCC(NC1CCCC1CO)C(C)C
InChIInChI=1S/C12H25NO/c1-4-11(9(2)3)13-12-7-5-6-10(12)8-14/h9-14H,4-8H2,1-3H3
InChIKeyVZACIGUBGOOQBH-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.17
Rot. Bonds5

About [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol

[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol (PubChem CID 115723783) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol
PubChem CID115723783
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol
SMILESCCC(NC1CCCC1CO)C(C)C
InChIInChI=1S/C12H25NO/c1-4-11(9(2)3)13-12-7-5-6-10(12)8-14/h9-14H,4-8H2,1-3H3
InChIKeyVZACIGUBGOOQBH-UHFFFAOYSA-N
XLogP2.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(1-cyclopentylethylamino)cyclopentyl]methanol
CID 115723803
[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol
CID 115723777
[2-(1-phenylpropylamino)cyclohexyl]methanol
CID 113261894
3-[[2-(hydroxymethyl)cyclohexyl]amino]butan-2-ol
CID 104934399
[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol
CID 103786035
[2-(octan-2-ylamino)cyclopentyl]methanol
CID 115723808
[2-(dicyclopropylmethylamino)cyclopentyl]methanol
CID 115723754
[2-[1-(3-bromophenyl)propylamino]cyclopentyl]methanol
CID 113262133
[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol
CID 103096667
3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutanoic acid
CID 106360781
[2-[(1-amino-3-phenylbutan-2-yl)amino]cyclopentyl]methanol
CID 106359972
[2-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]methanol
CID 103784997

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol?
The IUPAC name of [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol (CID 115723783) is [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol is CCC(NC1CCCC1CO)C(C)C.
What is the InChIKey of [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol?
The InChIKey is VZACIGUBGOOQBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-4-11(9(2)3)13-12-7-5-6-10(12)8-14/h9-14H,4-8H2,1-3H3.
What are the key properties of [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol?
[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol has a molecular weight of 199.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpentan-3-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 115723783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).