N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine

C14H27N — CID 79359064

IUPACN-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCC(NC1C(C)(C)C1(C)C)C1CCCC1
InChIInChI=1S/C14H27N/c1-10(11-8-6-7-9-11)15-12-13(2,3)14(12,4)5/h10-12,15H,6-9H2,1-5H3
InChIKeyWAVUYSORJMNBEL-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds3

About N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine

N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine (PubChem CID 79359064) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
PubChem CID79359064
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
SMILESCC(NC1C(C)(C)C1(C)C)C1CCCC1
InChIInChI=1S/C14H27N/c1-10(11-8-6-7-9-11)15-12-13(2,3)14(12,4)5/h10-12,15H,6-9H2,1-5H3
InChIKeyWAVUYSORJMNBEL-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cyclohexylethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103961036
N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine
CID 81395492
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
(1R)-1-cyclopentyl-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
CID 81395104
3-[[(1R)-1-cyclopentylethyl]amino]-2,2-dimethylcyclobutan-1-ol
CID 103948487
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
N-[(1S)-1-cycloheptylethyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 81391451
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
The IUPAC name of N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine (CID 79359064) is N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine is CC(NC1C(C)(C)C1(C)C)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
The InChIKey is WAVUYSORJMNBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-10(11-8-6-7-9-11)15-12-13(2,3)14(12,4)5/h10-12,15H,6-9H2,1-5H3.
What are the key properties of N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine?
N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-2,2,3,3-tetramethylcyclopropan-1-amine is sourced from PubChem (CID 79359064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).