N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine

C15H24N2O2 — CID 43263961

IUPACN-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine
SMILESCCN(C1CC1)C(CN)c1cc(OC)ccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-17(11-5-6-11)14(10-16)13-9-12(18-2)7-8-15(13)19-3/h7-9,11,14H,4-6,10,16H2,1-3H3
InChIKeyIBRYQNKSRQAQBP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.19
Rot. Bonds7

About N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine

N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine (PubChem CID 43263961) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine
PubChem CID43263961
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine
SMILESCCN(C1CC1)C(CN)c1cc(OC)ccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-17(11-5-6-11)14(10-16)13-9-12(18-2)7-8-15(13)19-3/h7-9,11,14H,4-6,10,16H2,1-3H3
InChIKeyIBRYQNKSRQAQBP-UHFFFAOYSA-N
XLogP2.19
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,5-dimethoxyphenyl)-N,N-diethylethane-1,2-diamine
CID 16642878
N-(cyclopropylmethyl)-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine
CID 63954730
1-(2,5-dimethoxyphenyl)-N,N-dimethylethane-1,2-diamine
CID 16642877
N-(cyclopropylmethyl)-1-(2,5-dimethoxyphenyl)-N-methylethane-1,2-diamine
CID 54884298
N-cyclohexyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine
CID 16783431
1-(2,5-dimethoxyphenyl)-N-methyl-N-pentan-2-ylethane-1,2-diamine
CID 43571892
N-cyclopropyl-1-(2,5-dimethylphenyl)-N-ethylethane-1,2-diamine
CID 54977845
1-(2-bromo-5-methoxyphenyl)-N-cyclopropyl-N-methylethane-1,2-diamine
CID 114077687
(1R)-1-(2,4-dimethoxyphenyl)-N,N-diethylethane-1,2-diamine
CID 93489442
N-cyclopropyl-1-(2,3-dichlorophenyl)-N-ethylethane-1,2-diamine
CID 43264069
N-benzyl-1-(2,5-dimethoxyphenyl)-N-methylethane-1,2-diamine
CID 43822937
N-cyclohexyl-1-(2-ethoxyphenyl)-N-ethylethane-1,2-diamine
CID 43180403

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine (CID 43263961) is N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine is CCN(C1CC1)C(CN)c1cc(OC)ccc1OC.
What is the InChIKey of N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine?
The InChIKey is IBRYQNKSRQAQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-17(11-5-6-11)14(10-16)13-9-12(18-2)7-8-15(13)19-3/h7-9,11,14H,4-6,10,16H2,1-3H3.
What are the key properties of N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine?
N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine has a molecular weight of 264.37 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2,5-dimethoxyphenyl)-N-ethylethane-1,2-diamine is sourced from PubChem (CID 43263961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).