1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine

C14H30N2 — CID 104744640

IUPAC1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCCNC(CN(CC)C(C)C)C1CCCC1
InChIInChI=1S/C14H30N2/c1-5-15-14(13-9-7-8-10-13)11-16(6-2)12(3)4/h12-15H,5-11H2,1-4H3
InChIKeyRVQHESUPEBQTRI-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds7

About 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine

1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 104744640) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID104744640
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCCNC(CN(CC)C(C)C)C1CCCC1
InChIInChI=1S/C14H30N2/c1-5-15-14(13-9-7-8-10-13)11-16(6-2)12(3)4/h12-15H,5-11H2,1-4H3
InChIKeyRVQHESUPEBQTRI-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-ethyl-N'-propan-2-yl-N'-propylethane-1,2-diamine
CID 113448017
N'-butan-2-yl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 63914297
1-cyclohexyl-N-ethyl-N'-(2-methylpropyl)-N'-pentan-3-ylethane-1,2-diamine
CID 104746704
1-cyclohexyl-N,N'-diethyl-N'-methylethane-1,2-diamine
CID 104744599
1-cyclohexyl-N'-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 104744610
1-cyclopentyl-N'-(cyclopropylmethyl)-N,N'-diethylethane-1,2-diamine
CID 104746400
1-cyclopentyl-N-ethyl-N'-methyl-N'-(4-methylpentan-2-yl)ethane-1,2-diamine
CID 104745467
1-cyclohexyl-N,N'-diethyl-N'-(2-ethylbutyl)ethane-1,2-diamine
CID 104745245
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
N'-cyclohexyl-1-cyclopropyl-N,N'-diethylethane-1,2-diamine
CID 63912315
1-cyclohexyl-N'-(3,3-dimethylbutan-2-yl)-N-ethyl-N'-methylethane-1,2-diamine
CID 104745574
1-cyclohexyl-N'-propan-2-yl-N-propyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 104745637

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine (CID 104744640) is 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine is CCNC(CN(CC)C(C)C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is RVQHESUPEBQTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-15-14(13-9-7-8-10-13)11-16(6-2)12(3)4/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine?
1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N,N'-diethyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 104744640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).