2-(cyclopentylmethylamino)-2-methylpentan-1-ol

C12H25NO — CID 115882646

IUPAC2-(cyclopentylmethylamino)-2-methylpentan-1-ol
SMILESCCCC(C)(CO)NCC1CCCC1
InChIInChI=1S/C12H25NO/c1-3-8-12(2,10-14)13-9-11-6-4-5-7-11/h11,13-14H,3-10H2,1-2H3
InChIKeyWJMGWHANSTWWPF-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.32
Rot. Bonds6

About 2-(cyclopentylmethylamino)-2-methylpentan-1-ol

2-(cyclopentylmethylamino)-2-methylpentan-1-ol (PubChem CID 115882646) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-(cyclopentylmethylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(cyclopentylmethylamino)-2-methylpentan-1-ol
PubChem CID115882646
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-(cyclopentylmethylamino)-2-methylpentan-1-ol
SMILESCCCC(C)(CO)NCC1CCCC1
InChIInChI=1S/C12H25NO/c1-3-8-12(2,10-14)13-9-11-6-4-5-7-11/h11,13-14H,3-10H2,1-2H3
InChIKeyWJMGWHANSTWWPF-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-3-methylpentan-3-amine
CID 103746706
2-(cyclopropylmethylamino)-2-methylbutan-1-ol
CID 61054003
4-(cyclopentylmethoxy)-2-(ethylamino)-2-methylbutan-1-ol
CID 66324226
6-(cyclohexylmethoxy)-2-methyl-2-(propylamino)hexan-1-ol
CID 64811173
4-(cyclopentylmethylsulfanyl)-2-methyl-2-(propylamino)butan-1-ol
CID 64807185
5-[cyclopentylmethyl(methyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
CID 64787636
6-(cyclopentylmethylsulfanyl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64808646
6-(2-cyclobutylethoxy)-2-(ethylamino)-2-methylhexan-1-ol
CID 106206819
4-[cyclopentylmethyl(methyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64787817
5-cyclobutyloxy-2-methyl-2-(propylamino)pentan-1-ol
CID 64809285
2-methyl-2-[(4-methylcyclohexyl)amino]pentan-1-ol
CID 115907238
N-(cyclohexylmethyl)-2-methylpropan-2-amine;methane
CID 159032634

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethylamino)-2-methylpentan-1-ol?
The IUPAC name of 2-(cyclopentylmethylamino)-2-methylpentan-1-ol (CID 115882646) is 2-(cyclopentylmethylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 2-(cyclopentylmethylamino)-2-methylpentan-1-ol?
The canonical SMILES for 2-(cyclopentylmethylamino)-2-methylpentan-1-ol is CCCC(C)(CO)NCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethylamino)-2-methylpentan-1-ol?
The InChIKey is WJMGWHANSTWWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-8-12(2,10-14)13-9-11-6-4-5-7-11/h11,13-14H,3-10H2,1-2H3.
What are the key properties of 2-(cyclopentylmethylamino)-2-methylpentan-1-ol?
2-(cyclopentylmethylamino)-2-methylpentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 115882646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).