1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine

C12H18N2 — CID 106661264

IUPAC1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine
SMILESCC(NC1(CN)CC1)c1ccccc1
InChIInChI=1S/C12H18N2/c1-10(11-5-3-2-4-6-11)14-12(9-13)7-8-12/h2-6,10,14H,7-9,13H2,1H3
InChIKeyLTYIDIWSRBLZDH-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.83
Rot. Bonds4

About 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine

1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine (PubChem CID 106661264) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine
PubChem CID106661264
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine
SMILESCC(NC1(CN)CC1)c1ccccc1
InChIInChI=1S/C12H18N2/c1-10(11-5-3-2-4-6-11)14-12(9-13)7-8-12/h2-6,10,14H,7-9,13H2,1H3
InChIKeyLTYIDIWSRBLZDH-UHFFFAOYSA-N
XLogP1.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-[(1S)-1-phenylethyl]oxan-4-amine
CID 95241594
4-(aminomethyl)-1-methyl-N-(1-phenylethyl)piperidin-4-amine
CID 65193981
1-(aminomethyl)-N-(1-phenylethyl)-4-propylcyclohexan-1-amine
CID 65193606
3-(aminomethyl)-5-methyl-N-(1-phenylethyl)thiolan-3-amine
CID 79950710
1-(aminomethyl)-N-(1-phenylethyl)-4-propylcycloheptan-1-amine
CID 65193341
N-[(1R)-1-phenylethyl]-1-prop-2-enylcyclooctan-1-amine
CID 1388970
N-(1-phenylethyl)-1-prop-2-enylcyclooctan-1-amine
CID 3844507
1-(aminomethyl)-2,3-dimethyl-N-(1-phenylethyl)cyclohexan-1-amine
CID 65194136
N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide
CID 95331020
4-amino-N-[[1-(1-phenylethylamino)cyclopentyl]methyl]butanamide
CID 119884570
1-(1-phenylethylamino)cyclopropane-1-carboxylic acid
CID 45089698
[(1R)-1-[[1-[(dimethylsulfamoylamino)methyl]cyclopentyl]amino]ethyl]benzene
CID 95323120

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine (CID 106661264) is 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine is CC(NC1(CN)CC1)c1ccccc1.
What is the InChIKey of 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine?
The InChIKey is LTYIDIWSRBLZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-10(11-5-3-2-4-6-11)14-12(9-13)7-8-12/h2-6,10,14H,7-9,13H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine?
1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(1-phenylethyl)cyclopropan-1-amine is sourced from PubChem (CID 106661264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).