N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine

C19H32N2 — CID 63468895

IUPACN'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCCNC(CN(CC1CC1)C(C)C)c1ccc(CC)cc1
InChIInChI=1S/C19H32N2/c1-5-16-9-11-18(12-10-16)19(20-6-2)14-21(15(3)4)13-17-7-8-17/h9-12,15,17,19-20H,5-8,13-14H2,1-4H3
InChIKeySCNDESQHVILZJG-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.02
Rot. Bonds9

About N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine

N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine (PubChem CID 63468895) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine
PubChem CID63468895
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCCNC(CN(CC1CC1)C(C)C)c1ccc(CC)cc1
InChIInChI=1S/C19H32N2/c1-5-16-9-11-18(12-10-16)19(20-6-2)14-21(15(3)4)13-17-7-8-17/h9-12,15,17,19-20H,5-8,13-14H2,1-4H3
InChIKeySCNDESQHVILZJG-UHFFFAOYSA-N
XLogP4.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(4-ethylphenyl)-N'-(2-methylpropyl)-N'-propan-2-ylethane-1,2-diamine
CID 63470331
N-(cyclopropylmethyl)-N-[[4-(ethylaminomethyl)phenyl]methyl]propan-2-amine
CID 62412689
N-ethyl-1-(4-ethylphenyl)-N'-methyl-N'-phenylethane-1,2-diamine
CID 63466547
N-[(3-ethylcyclopentyl)-(4-ethylphenyl)methyl]ethanamine
CID 65411617
N'-(cyclohexylmethyl)-1-(4-ethylphenyl)-N,N'-dimethylethane-1,2-diamine
CID 63468506
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252
2-(2-cyclobutylethoxy)-N-ethyl-1-(4-ethylphenyl)ethanamine
CID 106200984
N'-(cyclopropylmethyl)-1-(3,4-dimethylphenyl)-N,N'-diethylethane-1,2-diamine
CID 63955360
N'-(2-ethoxyethyl)-N,N'-diethyl-1-(4-ethylphenyl)ethane-1,2-diamine
CID 63697022
N-ethyl-1-(4-ethylphenyl)pentan-1-amine
CID 43491414
N-[(4-ethylcyclohexyl)methyl]-1-(4-ethylphenyl)ethanamine
CID 63452140
2-cycloheptyl-1-(4-ethylphenyl)-N-methylethanamine
CID 114457545

Frequently Asked Questions

What is the IUPAC name of N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine (CID 63468895) is N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine is CCNC(CN(CC1CC1)C(C)C)c1ccc(CC)cc1.
What is the InChIKey of N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is SCNDESQHVILZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-16-9-11-18(12-10-16)19(20-6-2)14-21(15(3)4)13-17-7-8-17/h9-12,15,17,19-20H,5-8,13-14H2,1-4H3.
What are the key properties of N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine?
N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 288.48 g/mol, XLogP of 4.02, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopropylmethyl)-N-ethyl-1-(4-ethylphenyl)-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 63468895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).