1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine

C17H37N3 — CID 104745709

IUPAC1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine
SMILESCCCNC(CN(CCC)CCN(C)C)C1CCCC1
InChIInChI=1S/C17H37N3/c1-5-11-18-17(16-9-7-8-10-16)15-20(12-6-2)14-13-19(3)4/h16-18H,5-15H2,1-4H3
InChIKeyNQQSOYZVBMPLAI-UHFFFAOYSA-N
MW283.50 g/mol
LogP2.82
Rot. Bonds11

About 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine

1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine (PubChem CID 104745709) has the molecular formula C17H37N3 and a molecular weight of 283.50 g/mol. Its IUPAC name is 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine
PubChem CID104745709
Molecular FormulaC17H37N3
Molecular Weight283.50 g/mol
Exact Mass283.30
IUPAC Name1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine
SMILESCCCNC(CN(CCC)CCN(C)C)C1CCCC1
InChIInChI=1S/C17H37N3/c1-5-11-18-17(16-9-7-8-10-16)15-20(12-6-2)14-13-19(3)4/h16-18H,5-15H2,1-4H3
InChIKeyNQQSOYZVBMPLAI-UHFFFAOYSA-N
XLogP2.82
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.50
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',N'-dibutyl-1-cyclohexyl-N-propylethane-1,2-diamine
CID 104744588
1-cyclohexyl-N',N'-dimethyl-N-propylethane-1,2-diamine
CID 79089211
1-cyclopropyl-N'-[2-(dimethylamino)ethyl]-N'-methyl-N-propylethane-1,2-diamine
CID 63912618
1-cyclohexyl-N',N'-bis(cyclopropylmethyl)-N-propylethane-1,2-diamine
CID 104746446
1-cyclopentyl-N'-ethyl-N-methyl-N'-propylethane-1,2-diamine
CID 104744662
1-cyclopentyl-N'-methyl-N'-[(2-methylcyclopropyl)methyl]-N-propylethane-1,2-diamine
CID 113448271
1-cyclododecyl-N-propylpropan-1-amine
CID 79308094
1-cyclohexyl-N'-methyl-N'-(oxan-4-yl)-N-propylethane-1,2-diamine
CID 104744921
1-cyclooctyl-3-methyl-N-propylbutan-1-amine
CID 80611346
1-cyclopentyl-N-propylbut-3-yn-1-amine
CID 62235333
1-cyclopropyl-N'-ethyl-N'-(2-ethylbutyl)-N-propylethane-1,2-diamine
CID 63915177
N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
CID 64906584

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine (CID 104745709) is 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine is CCCNC(CN(CCC)CCN(C)C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine?
The InChIKey is NQQSOYZVBMPLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37N3/c1-5-11-18-17(16-9-7-8-10-16)15-20(12-6-2)14-13-19(3)4/h16-18H,5-15H2,1-4H3.
What are the key properties of 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine?
1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine has a molecular weight of 283.50 g/mol, XLogP of 2.82, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine is sourced from PubChem (CID 104745709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).