N-(2-cycloheptylethyl)cyclopentanamine

C14H27N — CID 114457795

IUPACN-(2-cycloheptylethyl)cyclopentanamine
SMILESC1CCCC(CCNC2CCCC2)CC1
InChIInChI=1S/C14H27N/c1-2-4-8-13(7-3-1)11-12-15-14-9-5-6-10-14/h13-15H,1-12H2
InChIKeyJZZONLJNDKUSTA-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.88
Rot. Bonds4

About N-(2-cycloheptylethyl)cyclopentanamine

N-(2-cycloheptylethyl)cyclopentanamine (PubChem CID 114457795) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-(2-cycloheptylethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-cycloheptylethyl)cyclopentanamine
PubChem CID114457795
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-(2-cycloheptylethyl)cyclopentanamine
SMILESC1CCCC(CCNC2CCCC2)CC1
InChIInChI=1S/C14H27N/c1-2-4-8-13(7-3-1)11-12-15-14-9-5-6-10-14/h13-15H,1-12H2
InChIKeyJZZONLJNDKUSTA-UHFFFAOYSA-N
XLogP3.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cycloundecylethyl)cyclodecanamine
CID 155180877
N-(2-piperidin-4-ylethyl)cyclohexanamine
CID 61150995
N-(2-cyclohexylethyl)oxetan-3-amine
CID 63623286
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
N-(2-cyclopentylethyl)-4-ethylcyclohexan-1-amine
CID 63450135
N-(2-piperidin-3-ylethyl)cycloheptanamine
CID 62675109
N-(2-cyclohexylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63448545
4-(2-cyclobutylethylamino)cyclohexan-1-ol
CID 106595151
N-[2-(2-cyclobutylethoxy)ethyl]cycloheptanamine
CID 114158070
N-[2-(oxolan-3-yl)ethyl]cyclohexanamine
CID 103878945
4-(2-cyclopentylethylamino)cyclohexane-1-carboxylic acid
CID 115149137
4-(2-cyclohexylethylamino)piperidine-1-carboxamide
CID 54931641

Frequently Asked Questions

What is the IUPAC name of N-(2-cycloheptylethyl)cyclopentanamine?
The IUPAC name of N-(2-cycloheptylethyl)cyclopentanamine (CID 114457795) is N-(2-cycloheptylethyl)cyclopentanamine.
What is the SMILES notation for N-(2-cycloheptylethyl)cyclopentanamine?
The canonical SMILES for N-(2-cycloheptylethyl)cyclopentanamine is C1CCCC(CCNC2CCCC2)CC1.
What is the InChIKey of N-(2-cycloheptylethyl)cyclopentanamine?
The InChIKey is JZZONLJNDKUSTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-2-4-8-13(7-3-1)11-12-15-14-9-5-6-10-14/h13-15H,1-12H2.
What are the key properties of N-(2-cycloheptylethyl)cyclopentanamine?
N-(2-cycloheptylethyl)cyclopentanamine has a molecular weight of 209.38 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cycloheptylethyl)cyclopentanamine is sourced from PubChem (CID 114457795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).