3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol

C12H25NO — CID 115723124

IUPAC3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol
SMILESCCC(CCO)NC1CCCC1(C)C
InChIInChI=1S/C12H25NO/c1-4-10(7-9-14)13-11-6-5-8-12(11,2)3/h10-11,13-14H,4-9H2,1-3H3
InChIKeyWRDQWOARRHIFRH-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.32
Rot. Bonds5

About 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol

3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol (PubChem CID 115723124) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol.

Molecular Properties

Compound Name3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol
PubChem CID115723124
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol
SMILESCCC(CCO)NC1CCCC1(C)C
InChIInChI=1S/C12H25NO/c1-4-10(7-9-14)13-11-6-5-8-12(11,2)3/h10-11,13-14H,4-9H2,1-3H3
InChIKeyWRDQWOARRHIFRH-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,2-dimethylcyclohexyl)amino]propane-1,3-diol
CID 79836294
3-[(2,2-dimethylcyclohexyl)amino]butan-1-ol
CID 81338842
[2-(hexan-3-ylamino)-1-methylcyclopentyl]methanol
CID 115905963
2-[(2,2-dimethylcyclopentyl)amino]-N-pentan-3-ylpropanamide
CID 79861523
[2-(heptan-3-ylamino)-1-methylcyclopentyl]methanol
CID 115724050
3-[(2,2-dimethylcyclohexyl)amino]pentanenitrile
CID 79836090
3-(cyclopropylamino)pentan-1-ol
CID 83815190
4-[(2,2-dimethylcyclopentyl)amino]-3-methylbutan-1-ol
CID 79856763
3-[(2,2-dimethylcyclohexyl)amino]-N'-hydroxypentanimidamide
CID 79879009
(2S)-2-[(2,2-dimethylcyclopentyl)amino]-3-methylbutan-1-ol
CID 79857329
[2-(hept-6-en-3-ylamino)-1-methylcyclopentyl]methanol
CID 115724046
3-[(2,4,4-trimethylcyclohexyl)amino]pentan-1-ol
CID 115723127

Frequently Asked Questions

What is the IUPAC name of 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol?
The IUPAC name of 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol (CID 115723124) is 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol.
What is the SMILES notation for 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol?
The canonical SMILES for 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol is CCC(CCO)NC1CCCC1(C)C.
What is the InChIKey of 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol?
The InChIKey is WRDQWOARRHIFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-4-10(7-9-14)13-11-6-5-8-12(11,2)3/h10-11,13-14H,4-9H2,1-3H3.
What are the key properties of 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol?
3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2-dimethylcyclopentyl)amino]pentan-1-ol is sourced from PubChem (CID 115723124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).