N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine

C15H24N2O — CID 43264145

IUPACN'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine
SMILESCCOc1ccccc1C(N)CN(CC)C1CC1
InChIInChI=1S/C15H24N2O/c1-3-17(12-9-10-12)11-14(16)13-7-5-6-8-15(13)18-4-2/h5-8,12,14H,3-4,9-11,16H2,1-2H3
InChIKeyIDCFPHFYZPSMNJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.57
Rot. Bonds7

About N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine

N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine (PubChem CID 43264145) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine
PubChem CID43264145
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine
SMILESCCOc1ccccc1C(N)CN(CC)C1CC1
InChIInChI=1S/C15H24N2O/c1-3-17(12-9-10-12)11-14(16)13-7-5-6-8-15(13)18-4-2/h5-8,12,14H,3-4,9-11,16H2,1-2H3
InChIKeyIDCFPHFYZPSMNJ-UHFFFAOYSA-N
XLogP2.57
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopentyl-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine
CID 43267133
(1R)-1-(2-ethoxyphenyl)-2-fluoroethanamine
CID 124705479
N'-(cyclopentylmethyl)-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine
CID 63632634
1-(2-ethoxyphenyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 16788139
(1S)-1-(2-ethoxyphenyl)propan-1-amine;hydrochloride
CID 171221746
2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
CID 43211702
1-(2-ethoxyphenyl)-N'-methyl-N'-pentan-3-ylethane-1,2-diamine
CID 43570986
N',N'-dibutyl-1-(2-ethoxyphenyl)ethane-1,2-diamine
CID 43125934
N'-[2-(dimethylamino)ethyl]-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine
CID 55228302
1-(2-ethoxyphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine
CID 43295700
N'-cyclopentyl-1-(4-ethoxyphenyl)-N'-ethylethane-1,2-diamine
CID 43541063
(1R)-1-[2-(ethoxymethoxy)phenyl]propan-1-amine
CID 65369462

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine (CID 43264145) is N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine is CCOc1ccccc1C(N)CN(CC)C1CC1.
What is the InChIKey of N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine?
The InChIKey is IDCFPHFYZPSMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-17(12-9-10-12)11-14(16)13-7-5-6-8-15(13)18-4-2/h5-8,12,14H,3-4,9-11,16H2,1-2H3.
What are the key properties of N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine?
N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 43264145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).