3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine

C17H35N — CID 105028421

IUPAC3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine
SMILESCCCNC(CC(CC)CC)C1(CC)CCCC1
InChIInChI=1S/C17H35N/c1-5-13-18-16(14-15(6-2)7-3)17(8-4)11-9-10-12-17/h15-16,18H,5-14H2,1-4H3
InChIKeyYWSRFTUXOSVIAD-UHFFFAOYSA-N
MW253.47 g/mol
LogP5.15
Rot. Bonds9

About 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine

3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine (PubChem CID 105028421) has the molecular formula C17H35N and a molecular weight of 253.47 g/mol. Its IUPAC name is 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine
PubChem CID105028421
Molecular FormulaC17H35N
Molecular Weight253.47 g/mol
Exact Mass253.28
IUPAC Name3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine
SMILESCCCNC(CC(CC)CC)C1(CC)CCCC1
InChIInChI=1S/C17H35N/c1-5-13-18-16(14-15(6-2)7-3)17(8-4)11-9-10-12-17/h15-16,18H,5-14H2,1-4H3
InChIKeyYWSRFTUXOSVIAD-UHFFFAOYSA-N
XLogP5.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.47
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 105013427
[3-ethyl-1-(1-ethylcyclopentyl)heptyl]hydrazine
CID 105288344
[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 105331011
N-[2-(2,5-dichlorophenyl)-1-(1-ethylcyclopentyl)ethyl]propan-1-amine
CID 115863276
N-[1-(1-ethylcyclopentyl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 115822846
4-methyl-1-(1-methylcyclopentyl)-N-propylpentan-1-amine
CID 115834516
1-(1-methylcyclopentyl)-N-propyldecan-1-amine
CID 115831669
5-ethyl-2,2-dimethyl-N-propylheptan-3-amine
CID 82923495
1-[1-(2-methylpropyl)cyclopentyl]-N-propylheptan-1-amine
CID 115833191
N,N-dimethyl-1-[3-methyl-1-(propylamino)butyl]cyclopentan-1-amine
CID 79069925
N,3-diethyl-1-(1-methoxycycloheptyl)pentan-1-amine
CID 116770390
1-(1-methylcyclopentyl)-N-propylpent-3-yn-1-amine
CID 115819864

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine?
The IUPAC name of 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine (CID 105028421) is 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine.
What is the SMILES notation for 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine?
The canonical SMILES for 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine is CCCNC(CC(CC)CC)C1(CC)CCCC1.
What is the InChIKey of 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine?
The InChIKey is YWSRFTUXOSVIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N/c1-5-13-18-16(14-15(6-2)7-3)17(8-4)11-9-10-12-17/h15-16,18H,5-14H2,1-4H3.
What are the key properties of 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine?
3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine has a molecular weight of 253.47 g/mol, XLogP of 5.15, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine is sourced from PubChem (CID 105028421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).