2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine

C13H20N2 — CID 62632238

IUPAC2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine
SMILESCNC(C)CNC1CC1c1ccccc1
InChIInChI=1S/C13H20N2/c1-10(14-2)9-15-13-8-12(13)11-6-4-3-5-7-11/h3-7,10,12-15H,8-9H2,1-2H3
InChIKeyFTGZPWGWFZDTPI-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.74
Rot. Bonds5

About 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine

2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine (PubChem CID 62632238) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine
PubChem CID62632238
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine
SMILESCNC(C)CNC1CC1c1ccccc1
InChIInChI=1S/C13H20N2/c1-10(14-2)9-15-13-8-12(13)11-6-4-3-5-7-11/h3-7,10,12-15H,8-9H2,1-2H3
InChIKeyFTGZPWGWFZDTPI-UHFFFAOYSA-N
XLogP1.74
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-[(2-phenylcyclopropyl)amino]propan-2-ol
CID 106932009
N-(2,2-diethoxyethyl)-2-phenylcyclopropan-1-amine
CID 81093085
N'-hydroxy-2-methyl-3-[(2-phenylcyclopropyl)amino]propanimidamide
CID 77030977
trans-(1R,2S)-N-(2-chloroethyl)-2-phenylcyclopropan-1-amine
CID 67064917
3,3,3-trifluoro-2-[[(2-phenylcyclopropyl)amino]methyl]propanoic acid
CID 103244651
N-ethyl-3-phenyl-2-propan-2-ylcyclobutan-1-amine
CID 81421340
2-phenyl-N-(3-phenylprop-2-ynyl)cyclopropan-1-amine
CID 62340040
1-(1-methylpyrazol-4-yl)-N'-(2-phenylcyclopropyl)ethane-1,2-diamine
CID 115291248
3-[[(2-phenylcyclopropyl)amino]methyl]pentan-3-ol
CID 115919440
2,2-dimethyl-3-[(2-phenylcyclopropyl)amino]propan-1-ol
CID 81411044
N-[(1-methyltriazol-4-yl)methyl]-2-phenylcyclopropan-1-amine
CID 55113752
cis-(1S,2S)-2-phenyl-N-[(2S,3R)-3-phenylbutan-2-yl]cyclopropan-1-amine
CID 124886159

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine?
The IUPAC name of 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine (CID 62632238) is 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine?
The canonical SMILES for 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine is CNC(C)CNC1CC1c1ccccc1.
What is the InChIKey of 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine?
The InChIKey is FTGZPWGWFZDTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(14-2)9-15-13-8-12(13)11-6-4-3-5-7-11/h3-7,10,12-15H,8-9H2,1-2H3.
What are the key properties of 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine?
2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine has a molecular weight of 204.32 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-1-N-(2-phenylcyclopropyl)propane-1,2-diamine is sourced from PubChem (CID 62632238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).