1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine

C15H32N2 — CID 64679715

IUPAC1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine
SMILESCCC(CC)CN(CC)CCC1(N)CCCC1
InChIInChI=1S/C15H32N2/c1-4-14(5-2)13-17(6-3)12-11-15(16)9-7-8-10-15/h14H,4-13,16H2,1-3H3
InChIKeyDDMWBJQJWMGMRJ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.41
Rot. Bonds8

About 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine

1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 64679715) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine
PubChem CID64679715
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine
SMILESCCC(CC)CN(CC)CCC1(N)CCCC1
InChIInChI=1S/C15H32N2/c1-4-14(5-2)13-17(6-3)12-11-15(16)9-7-8-10-15/h14H,4-13,16H2,1-3H3
InChIKeyDDMWBJQJWMGMRJ-UHFFFAOYSA-N
XLogP3.41
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[ethyl(2-methylpropyl)amino]ethyl]cyclohexan-1-amine
CID 64679294
1-[2-[butan-2-yl(ethyl)amino]ethyl]cyclohexan-1-amine
CID 64676910
1-[2-[ethyl(2-methylprop-2-enyl)amino]ethyl]cyclohexan-1-amine
CID 64679085
1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine
CID 79843833
1-[2-[butan-2-yl(ethyl)amino]ethyl]cyclobutan-1-amine
CID 79842033
1-[2-[butan-2-yl(methyl)amino]ethyl]cyclohexan-1-amine
CID 64679108
1-(4-ethylhexyl)cyclohexan-1-amine
CID 174863315
1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)cyclooctan-1-amine
CID 55193794
1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 64682462
1-[2-[ethyl(thiophen-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64679712
1-[2-[bis(2-ethoxyethyl)amino]ethyl]cyclobutan-1-amine
CID 82953617
1-[2-[methyl(3-methylbutyl)amino]ethyl]cyclohexan-1-amine
CID 64677307

Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine (CID 64679715) is 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine is CCC(CC)CN(CC)CCC1(N)CCCC1.
What is the InChIKey of 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is DDMWBJQJWMGMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-14(5-2)13-17(6-3)12-11-15(16)9-7-8-10-15/h14H,4-13,16H2,1-3H3.
What are the key properties of 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine?
1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.41, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64679715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).