1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine

C15H32N2 — CID 79476656

IUPAC1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine
SMILESCCCNC(CN(CC)CC(C)CC)C1CC1
InChIInChI=1S/C15H32N2/c1-5-10-16-15(14-8-9-14)12-17(7-3)11-13(4)6-2/h13-16H,5-12H2,1-4H3
InChIKeyWPNNQJXVJAOZMU-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds10

About 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine

1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine (PubChem CID 79476656) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine
PubChem CID79476656
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine
SMILESCCCNC(CN(CC)CC(C)CC)C1CC1
InChIInChI=1S/C15H32N2/c1-5-10-16-15(14-8-9-14)12-17(7-3)11-13(4)6-2/h13-16H,5-12H2,1-4H3
InChIKeyWPNNQJXVJAOZMU-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N'-ethyl-N'-(2-ethylbutyl)-N-propylethane-1,2-diamine
CID 63915177
1-(4-propan-2-ylcyclohexyl)-N-propylpropan-1-amine
CID 65424395
1-cyclopropyl-N'-ethyl-N'-(oxolan-2-ylmethyl)-N-propylethane-1,2-diamine
CID 63914317
1-cyclopropyl-N'-(2-methylpropyl)-N'-propan-2-yl-N-propylethane-1,2-diamine
CID 63913678
N',N'-dibutyl-1-cyclohexyl-N-propylethane-1,2-diamine
CID 104744588
1-cyclohexyl-N',N'-bis(cyclopropylmethyl)-N-propylethane-1,2-diamine
CID 104746446
1-cyclopropyl-N'-[2-(dimethylamino)ethyl]-N'-methyl-N-propylethane-1,2-diamine
CID 63912618
1-cyclopropyl-N'-(cyclopropylmethyl)-N'-methyl-N-propylethane-1,2-diamine
CID 63913660
1-cyclopropyl-N-propylhexan-1-amine
CID 62600983
1-cyclohexyl-N',N'-dimethyl-N-propylethane-1,2-diamine
CID 79089211
1-cyclopentyl-N'-[2-(dimethylamino)ethyl]-N,N'-dipropylethane-1,2-diamine
CID 104745709
4-methyl-N-propyl-1-(4-propylcyclohexyl)pentan-1-amine
CID 65424745

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine (CID 79476656) is 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine is CCCNC(CN(CC)CC(C)CC)C1CC1.
What is the InChIKey of 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine?
The InChIKey is WPNNQJXVJAOZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-10-16-15(14-8-9-14)12-17(7-3)11-13(4)6-2/h13-16H,5-12H2,1-4H3.
What are the key properties of 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine?
1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N'-ethyl-N'-(2-methylbutyl)-N-propylethane-1,2-diamine is sourced from PubChem (CID 79476656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).