N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine

C13H27N — CID 115779478

IUPACN-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
SMILESCCNC(C)C1(CC(C)C)CCCC1
InChIInChI=1S/C13H27N/c1-5-14-12(4)13(10-11(2)3)8-6-7-9-13/h11-12,14H,5-10H2,1-4H3
InChIKeyVVSOISRNUURRAK-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.59
Rot. Bonds5

About N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine

N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine (PubChem CID 115779478) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
PubChem CID115779478
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC NameN-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
SMILESCCNC(C)C1(CC(C)C)CCCC1
InChIInChI=1S/C13H27N/c1-5-14-12(4)13(10-11(2)3)8-6-7-9-13/h11-12,14H,5-10H2,1-4H3
InChIKeyVVSOISRNUURRAK-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-(2-methylpropyl)cyclopentyl]ethylhydrazine
CID 105282594
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]prop-2-en-1-amine
CID 105000647
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]prop-2-yn-1-amine
CID 104995383
N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
CID 107894025
N-ethyl-4-ethylsulfonyl-1-[1-(2-methylpropyl)cyclopentyl]butan-1-amine
CID 115865177
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-3-phenylpropan-1-amine
CID 115793603
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029722
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-3-(oxolan-2-yl)propan-1-amine
CID 104993519
2-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine
CID 105012642
N-[[1-(2-methylpropyl)cyclopentyl]-pyridin-3-ylmethyl]ethanamine
CID 115799011
N-[[1-(2-methylpropyl)cyclopentyl]-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 103134773
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]-2-(1,3-thiazol-5-yl)ethanamine
CID 105030313

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine?
The IUPAC name of N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine (CID 115779478) is N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine?
The canonical SMILES for N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine is CCNC(C)C1(CC(C)C)CCCC1.
What is the InChIKey of N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine?
The InChIKey is VVSOISRNUURRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N/c1-5-14-12(4)13(10-11(2)3)8-6-7-9-13/h11-12,14H,5-10H2,1-4H3.
What are the key properties of N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine?
N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine has a molecular weight of 197.37 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[1-(2-methylpropyl)cyclopentyl]ethanamine is sourced from PubChem (CID 115779478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).