N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine

C15H31NO — CID 105013427

IUPACN-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
SMILESCCCNC(COC(C)C)C1(CC)CCCC1
InChIInChI=1S/C15H31NO/c1-5-11-16-14(12-17-13(3)4)15(6-2)9-7-8-10-15/h13-14,16H,5-12H2,1-4H3
InChIKeyNJGRQEGCLFRONW-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds8

About N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine

N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine (PubChem CID 105013427) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
PubChem CID105013427
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
SMILESCCCNC(COC(C)C)C1(CC)CCCC1
InChIInChI=1S/C15H31NO/c1-5-11-16-14(12-17-13(3)4)15(6-2)9-7-8-10-15/h13-14,16H,5-12H2,1-4H3
InChIKeyNJGRQEGCLFRONW-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-[2-propan-2-yloxy-1-(propylamino)ethyl]cycloheptan-1-amine
CID 79570086
3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine
CID 105028421
1-(1-ethylcyclopentyl)-2-propan-2-yloxyethanol
CID 115821425
N-(1-cyclopentyl-2-propan-2-yloxyethyl)propan-1-amine
CID 79574942
4-methyl-1-(1-methylcyclopentyl)-N-propylpentan-1-amine
CID 115834516
N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 107190033
N,N-diethyl-1-[1-(ethylamino)-2-propan-2-yloxyethyl]cyclopentan-1-amine
CID 79569953
3-methoxy-1-propan-2-yloxy-N-propylbutan-2-amine
CID 79617443
1-[1-(2-methylpropyl)cyclopentyl]-N-propylheptan-1-amine
CID 115833191
N-[2-(2,5-dichlorophenyl)-1-(1-ethylcyclopentyl)ethyl]propan-1-amine
CID 115863276
1-cyclobutyl-3-propan-2-yloxy-N-propylpropan-2-amine
CID 105151820
N-[1-(1-ethylcyclopentyl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 115822846

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
The IUPAC name of N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine (CID 105013427) is N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine.
What is the SMILES notation for N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
The canonical SMILES for N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine is CCCNC(COC(C)C)C1(CC)CCCC1.
What is the InChIKey of N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
The InChIKey is NJGRQEGCLFRONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-5-11-16-14(12-17-13(3)4)15(6-2)9-7-8-10-15/h13-14,16H,5-12H2,1-4H3.
What are the key properties of N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine?
N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-ethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine is sourced from PubChem (CID 105013427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).