2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine

C16H32N2 — CID 107398091

IUPAC2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN(CC)CC1CCC1
InChIInChI=1S/C16H32N2/c1-3-17-16-10-6-9-15(16)11-12-18(4-2)13-14-7-5-8-14/h14-17H,3-13H2,1-2H3
InChIKeyIQYBGEBSCCVBHV-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds8

About 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine

2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine (PubChem CID 107398091) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
PubChem CID107398091
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN(CC)CC1CCC1
InChIInChI=1S/C16H32N2/c1-3-17-16-10-6-9-15(16)11-12-18(4-2)13-14-7-5-8-14/h14-17H,3-13H2,1-2H3
InChIKeyIQYBGEBSCCVBHV-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565944
2-[[cyclobutylmethyl(ethyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 107401671
2-[2-(diethylamino)ethyl]-N-propylcyclopentan-1-amine
CID 79569636
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565195
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296
2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79569653
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 63692668
N-ethyl-2-[2-[methyl(4-methylpentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565320
N'-(cyclobutylmethyl)-N,N'-diethylpropane-1,3-diamine
CID 107398006
N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine
CID 79565613
N-ethyl-2-octylcyclopentan-1-amine
CID 63399748

Frequently Asked Questions

What is the IUPAC name of 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine (CID 107398091) is 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine is CCNC1CCCC1CCN(CC)CC1CCC1.
What is the InChIKey of 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
The InChIKey is IQYBGEBSCCVBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-17-16-10-6-9-15(16)11-12-18(4-2)13-14-7-5-8-14/h14-17H,3-13H2,1-2H3.
What are the key properties of 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine?
2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[cyclobutylmethyl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 107398091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).