N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine

C15H32N2 — CID 115255240

IUPACN-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine
SMILESCCC(CNC)CNCC(C)(C)C1CCCC1
InChIInChI=1S/C15H32N2/c1-5-13(10-16-4)11-17-12-15(2,3)14-8-6-7-9-14/h13-14,16-17H,5-12H2,1-4H3
InChIKeyWIWLUPGQTWCPJH-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.04
Rot. Bonds8

About N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine

N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine (PubChem CID 115255240) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine
PubChem CID115255240
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine
SMILESCCC(CNC)CNCC(C)(C)C1CCCC1
InChIInChI=1S/C15H32N2/c1-5-13(10-16-4)11-17-12-15(2,3)14-8-6-7-9-14/h13-14,16-17H,5-12H2,1-4H3
InChIKeyWIWLUPGQTWCPJH-UHFFFAOYSA-N
XLogP3.04
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopentyl-2-methylpropyl)-N'-methyl-2-propan-2-ylpropane-1,3-diamine
CID 115252969
N'-(2-cyclopentyl-2-methylpropyl)-2-methylpropane-1,3-diamine
CID 115198967
N'-(2-cyclopentyl-2-methylpropyl)-2,2-dimethylpropane-1,3-diamine
CID 115200319
N-(2-cyclobutyl-2-methylpropyl)-2-(methylaminomethyl)butanamide
CID 115189025
1-N-(2-cyclopentyl-2-methylpropyl)-2-methylpropane-1,2-diamine
CID 115136380
2-cyclobutyl-N-(hydrazinylmethyl)-2-methylpropan-1-amine
CID 115261517
2-[(2-cyclohexyl-2-methylpropyl)amino]ethanol
CID 115216597
2-[(2-cyclohexyl-2-methylpropyl)amino]acetaldehyde
CID 115223611
4-[[(2-cyclopentyl-2-methylpropyl)amino]methyl]cyclohexan-1-ol
CID 115239975
1-[[(2-cyclohexyl-2-methylpropyl)amino]methyl]cyclopropan-1-amine
CID 115257163
N-(2-cyclopentylethyl)-2-ethylbutan-1-amine
CID 60732890
5-[(2-cyclobutyl-2-methylpropyl)amino]-4-hydroxypentanoic acid
CID 115122837

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine?
The IUPAC name of N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine (CID 115255240) is N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine?
The canonical SMILES for N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine is CCC(CNC)CNCC(C)(C)C1CCCC1.
What is the InChIKey of N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine?
The InChIKey is WIWLUPGQTWCPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-13(10-16-4)11-17-12-15(2,3)14-8-6-7-9-14/h13-14,16-17H,5-12H2,1-4H3.
What are the key properties of N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine?
N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.04, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-methylpropyl)-2-ethyl-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 115255240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).