1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine

C13H20N2 — CID 65487507

IUPAC1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine
SMILESCN(CCc1ccccc1)CC1(N)CC1
InChIInChI=1S/C13H20N2/c1-15(11-13(14)8-9-13)10-7-12-5-3-2-4-6-12/h2-6H,7-11,14H2,1H3
InChIKeyLGTPDIKXCPFJPN-UHFFFAOYSA-N
MW204.32 g/mol
LogP1.65
Rot. Bonds5

About 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine

1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine (PubChem CID 65487507) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine
PubChem CID65487507
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine
SMILESCN(CCc1ccccc1)CC1(N)CC1
InChIInChI=1S/C13H20N2/c1-15(11-13(14)8-9-13)10-7-12-5-3-2-4-6-12/h2-6H,7-11,14H2,1H3
InChIKeyLGTPDIKXCPFJPN-UHFFFAOYSA-N
XLogP1.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethoxy-2,2-dimethyl-1-[[methyl(2-phenylethyl)amino]methyl]cyclobutan-1-amine
CID 114830661
5-[2-[(1-aminocyclopropyl)methyl-methylamino]ethyl]-1,3-dihydroindol-2-one
CID 115257043
1-[[methyl-[2-(2-methyl-1,3-benzoxazol-6-yl)ethyl]amino]methyl]cyclopropan-1-amine
CID 115257069
1-[[2-(3H-benzimidazol-5-yl)ethyl-methylamino]methyl]cyclopropan-1-amine
CID 115257071
2-[[methyl(2-phenylethyl)amino]methyl]aniline
CID 23507547
N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
N-methyl-2-phenyl-N-[(3-propylpyrrolidin-3-yl)methyl]ethanamine
CID 65486941
1-[[(3-bromophenyl)methyl-methylamino]methyl]cyclopropan-1-amine
CID 65457727
1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
CID 46929951
2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 79855111
1-(aminomethyl)-N-methyl-N-(2-phenylethyl)cyclobutan-1-amine
CID 79521880
1-[2-[benzyl(methyl)amino]ethyl]cyclobutan-1-amine
CID 79842495

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine (CID 65487507) is 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine is CN(CCc1ccccc1)CC1(N)CC1.
What is the InChIKey of 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine?
The InChIKey is LGTPDIKXCPFJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-15(11-13(14)8-9-13)10-7-12-5-3-2-4-6-12/h2-6H,7-11,14H2,1H3.
What are the key properties of 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine?
1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(2-phenylethyl)amino]methyl]cyclopropan-1-amine is sourced from PubChem (CID 65487507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).