2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol

C13H27NO — CID 115891675

IUPAC2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol
SMILESCCC1CCC(NC(CO)C(C)CC)C1
InChIInChI=1S/C13H27NO/c1-4-10(3)13(9-15)14-12-7-6-11(5-2)8-12/h10-15H,4-9H2,1-3H3
InChIKeyGGHXREUHUNTCPK-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.56
Rot. Bonds6

About 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol

2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol (PubChem CID 115891675) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol.

Molecular Properties

Compound Name2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol
PubChem CID115891675
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol
SMILESCCC1CCC(NC(CO)C(C)CC)C1
InChIInChI=1S/C13H27NO/c1-4-10(3)13(9-15)14-12-7-6-11(5-2)8-12/h10-15H,4-9H2,1-3H3
InChIKeyGGHXREUHUNTCPK-UHFFFAOYSA-N
XLogP2.56
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclooctylamino)-3-methylpentan-1-ol
CID 115891669
3-ethyl-N-(1-methoxy-3-methylbutan-2-yl)cyclopentan-1-amine
CID 65047589
3-[(3-ethylcyclohexyl)amino]-4-methylpentan-1-ol
CID 115656026
N-[(1R)-1-cyclopentylethyl]-3-ethylcyclopentan-1-amine
CID 81395536
2-[(3-aminocyclobutyl)amino]-3-methylbutan-1-ol
CID 80562093
2-[(3-ethylcyclopentyl)amino]-2-phenylethanol
CID 64500919
[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol
CID 170669831
(3R)-3-ethyl-N-methylcyclopentan-1-amine
CID 143473182
4-ethyl-N-(1-methoxy-3-methylbutan-2-yl)cycloheptan-1-amine
CID 65088356
2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-3-methylbutan-1-ol
CID 79254765
3-methyl-2-N-(3-methylcyclopentyl)pentane-1,2-diamine
CID 114544488
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol?
The IUPAC name of 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol (CID 115891675) is 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol.
What is the SMILES notation for 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol?
The canonical SMILES for 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol is CCC1CCC(NC(CO)C(C)CC)C1.
What is the InChIKey of 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol?
The InChIKey is GGHXREUHUNTCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-4-10(3)13(9-15)14-12-7-6-11(5-2)8-12/h10-15H,4-9H2,1-3H3.
What are the key properties of 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol?
2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol has a molecular weight of 213.36 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethylcyclopentyl)amino]-3-methylpentan-1-ol is sourced from PubChem (CID 115891675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).