1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine

C15H30N2 — CID 104746400

IUPAC1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine
SMILESCCNC(CN(CC)CC1CC1)C1CCCC1
InChIInChI=1S/C15H30N2/c1-3-16-15(14-7-5-6-8-14)12-17(4-2)11-13-9-10-13/h13-16H,3-12H2,1-2H3
InChIKeyWFEKFVKOIACANL-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds8

About 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine

1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine (PubChem CID 104746400) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine
PubChem CID104746400
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine
SMILESCCNC(CN(CC)CC1CC1)C1CCCC1
InChIInChI=1S/C15H30N2/c1-3-16-15(14-7-5-6-8-14)12-17(4-2)11-13-9-10-13/h13-16H,3-12H2,1-2H3
InChIKeyWFEKFVKOIACANL-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N,N'-diethyl-N'-(2-ethylbutyl)ethane-1,2-diamine
CID 104745245
1-cyclohexyl-N',N'-bis(cyclopropylmethyl)-N-propylethane-1,2-diamine
CID 104746446
1-N-(cyclopropylmethyl)-1-N,2-N-diethylbutane-1,2-diamine
CID 63954939
1-cyclohexyl-N,N'-diethyl-N'-methylethane-1,2-diamine
CID 104744599
1-cyclopropyl-N'-(cyclopropylmethyl)-N-ethyl-N'-methylethane-1,2-diamine
CID 63913659
N',N'-bis(cyclopropylmethyl)-N-ethyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 104746452
1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine
CID 104744640
1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 104744610
1-N-(cyclobutylmethyl)-1-N,2-N-diethylbutane-1,2-diamine
CID 107397983
1,2-di(cycloheptyl)-N-ethylethanamine
CID 105027799
1-cycloheptyl-2-cyclohexyl-N-ethylethanamine
CID 65399491
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine (CID 104746400) is 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine is CCNC(CN(CC)CC1CC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine?
The InChIKey is WFEKFVKOIACANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-16-15(14-7-5-6-8-14)12-17(4-2)11-13-9-10-13/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine?
1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine is sourced from PubChem (CID 104746400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).