N',1-dicyclopropyl-N'-propylethane-1,2-diamine

C11H22N2 — CID 63912333

IUPACN',1-dicyclopropyl-N'-propylethane-1,2-diamine
SMILESCCCN(CC(N)C1CC1)C1CC1
InChIInChI=1S/C11H22N2/c1-2-7-13(10-5-6-10)8-11(12)9-3-4-9/h9-11H,2-8,12H2,1H3
InChIKeyHETOKCGOXSHUIL-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds6

About N',1-dicyclopropyl-N'-propylethane-1,2-diamine

N',1-dicyclopropyl-N'-propylethane-1,2-diamine (PubChem CID 63912333) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N',1-dicyclopropyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN',1-dicyclopropyl-N'-propylethane-1,2-diamine
PubChem CID63912333
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN',1-dicyclopropyl-N'-propylethane-1,2-diamine
SMILESCCCN(CC(N)C1CC1)C1CC1
InChIInChI=1S/C11H22N2/c1-2-7-13(10-5-6-10)8-11(12)9-3-4-9/h9-11H,2-8,12H2,1H3
InChIKeyHETOKCGOXSHUIL-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N',1-dicyclopentyl-N'-ethylethane-1,2-diamine
CID 104744779
1-[cyclopropyl(propyl)amino]propan-2-ol
CID 60886554
1-cyclohexyl-N'-cyclopentyl-N'-ethylethane-1,2-diamine
CID 104744777
4-N-(2-methylpropyl)-4-N-propylcyclohexane-1,4-diamine
CID 79112208
N-(3-bromo-2-methylpropyl)-N-propylcyclopropanamine
CID 64995969
(2R)-1-N-butyl-1-N-cyclopropylpropane-1,2-diamine
CID 103934535
N'-cyclopropyl-N'-propyl-2-(trifluoromethyl)propane-1,3-diamine
CID 103366118
1-cyclopropyl-N'-methyl-N'-pentylethane-1,2-diamine
CID 63914300
1-N-cyclopropyl-1-N-(3-methylbutyl)pentane-1,2-diamine
CID 78974349
N'-cyclopropyl-N'-propyl-1-(4-propylphenyl)ethane-1,2-diamine
CID 43270345
1-N-cyclopropyl-1-N,2-N-dipropylbutane-1,2-diamine
CID 62040333
N'-cyclopropyl-1-(2,4-dimethylphenyl)-N'-propylethane-1,2-diamine
CID 43270354

Frequently Asked Questions

What is the IUPAC name of N',1-dicyclopropyl-N'-propylethane-1,2-diamine?
The IUPAC name of N',1-dicyclopropyl-N'-propylethane-1,2-diamine (CID 63912333) is N',1-dicyclopropyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N',1-dicyclopropyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N',1-dicyclopropyl-N'-propylethane-1,2-diamine is CCCN(CC(N)C1CC1)C1CC1.
What is the InChIKey of N',1-dicyclopropyl-N'-propylethane-1,2-diamine?
The InChIKey is HETOKCGOXSHUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-7-13(10-5-6-10)8-11(12)9-3-4-9/h9-11H,2-8,12H2,1H3.
What are the key properties of N',1-dicyclopropyl-N'-propylethane-1,2-diamine?
N',1-dicyclopropyl-N'-propylethane-1,2-diamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',1-dicyclopropyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 63912333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).