N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine

C14H22N2 — CID 62975342

IUPACN'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine
SMILESCC(NCCN(C)C1CC1)c1ccccc1
InChIInChI=1S/C14H22N2/c1-12(13-6-4-3-5-7-13)15-10-11-16(2)14-8-9-14/h3-7,12,14-15H,8-11H2,1-2H3
InChIKeyCYQXIZQIABEKDB-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.43
Rot. Bonds6

About N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine

N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine (PubChem CID 62975342) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine
PubChem CID62975342
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine
SMILESCC(NCCN(C)C1CC1)c1ccccc1
InChIInChI=1S/C14H22N2/c1-12(13-6-4-3-5-7-13)15-10-11-16(2)14-8-9-14/h3-7,12,14-15H,8-11H2,1-2H3
InChIKeyCYQXIZQIABEKDB-UHFFFAOYSA-N
XLogP2.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclopropyl-N'-methyl-N-(3-methyl-1-phenylbutyl)ethane-1,2-diamine
CID 62977565
N'-cyclopentyl-N-[1-(4-ethylphenyl)ethyl]-N'-methylethane-1,2-diamine
CID 63314482
N-[1-(1,3-benzothiazol-2-yl)ethyl]-N'-cyclopropyl-N'-methylethane-1,2-diamine
CID 62976259
N'-cyclopentyl-N-[1-(3-methoxyphenyl)ethyl]-N'-methylethane-1,2-diamine
CID 63314663
N'-cyclopropyl-N'-methyl-N-(4-methyl-4-phenylpentan-2-yl)ethane-1,2-diamine
CID 62975730
N-(1-phenylethyl)-N',N'-dipropylethane-1,2-diamine
CID 54806910
N'-cyclopropyl-N'-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]ethane-1,2-diamine
CID 62975731
5-[1-[2-[cyclopropyl(methyl)amino]ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
CID 62977011
N'-cyclopentyl-N'-methyl-N-(1-thiophen-2-ylethyl)ethane-1,2-diamine
CID 62574004
N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine
CID 12964090
N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
N'-(4-ethylcyclohexyl)-N'-methyl-N-(1-thiophen-2-ylethyl)ethane-1,2-diamine
CID 62556346

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine (CID 62975342) is N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine is CC(NCCN(C)C1CC1)c1ccccc1.
What is the InChIKey of N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine?
The InChIKey is CYQXIZQIABEKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-12(13-6-4-3-5-7-13)15-10-11-16(2)14-8-9-14/h3-7,12,14-15H,8-11H2,1-2H3.
What are the key properties of N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine?
N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine has a molecular weight of 218.34 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-methyl-N-(1-phenylethyl)ethane-1,2-diamine is sourced from PubChem (CID 62975342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).