N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine

C14H28N2 — CID 62555040

IUPACN-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCNC(C)C1CC1)CC1CC1
InChIInChI=1S/C14H28N2/c1-3-9-16(11-13-4-5-13)10-8-15-12(2)14-6-7-14/h12-15H,3-11H2,1-2H3
InChIKeyFROIGNOUEVONEM-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds9

About N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine

N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine (PubChem CID 62555040) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
PubChem CID62555040
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
SMILESCCCN(CCNC(C)C1CC1)CC1CC1
InChIInChI=1S/C14H28N2/c1-3-9-16(11-13-4-5-13)10-8-15-12(2)14-6-7-14/h12-15H,3-11H2,1-2H3
InChIKeyFROIGNOUEVONEM-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-N'-ethyl-N'-propylethane-1,2-diamine
CID 62573810
N'-(cyclopropylmethyl)-N-(dicyclopropylmethyl)-N'-ethylethane-1,2-diamine
CID 63941075
N,N'-bis(cyclopropylmethyl)-N'-propylethane-1,2-diamine
CID 61443394
N-(cyclopropylmethyl)-3-methyl-N-propylbutan-1-amine
CID 21355618
N-(1-cyclopropylethyl)-N',N'-bis(2-ethoxyethyl)ethane-1,2-diamine
CID 82965219
N-(cyclopropylmethyl)-N-propylbutan-1-amine
CID 89097130
N-(2-bromoethyl)-N-(cyclopropylmethyl)propan-1-amine
CID 61445615
N-(cyclopentylmethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
CID 55089985
N-(1-cyclopropylethyl)-N'-(2,2-difluorobutyl)-N'-ethylethane-1,2-diamine
CID 131969265
N-(cyclopropylmethyl)-N-propylpentan-1-amine
CID 89142496
(2R)-1-[cyclopropylmethyl(propyl)amino]propan-2-ol
CID 103935017
N-(1-cyclopropylethyl)-N'-methyl-N'-(4-methylpentan-2-yl)ethane-1,2-diamine
CID 62557377

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
The IUPAC name of N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine (CID 62555040) is N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine.
What is the SMILES notation for N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
The canonical SMILES for N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine is CCCN(CCNC(C)C1CC1)CC1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
The InChIKey is FROIGNOUEVONEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-9-16(11-13-4-5-13)10-8-15-12(2)14-6-7-14/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine?
N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N'-(cyclopropylmethyl)-N'-propylethane-1,2-diamine is sourced from PubChem (CID 62555040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).