(1,2-diphenylcyclopropyl)methanamine

C16H17N — CID 12684736

IUPAC(1,2-diphenylcyclopropyl)methanamine
SMILESNCC1(c2ccccc2)CC1c1ccccc1
InChIInChI=1S/C16H17N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11-12,17H2
InChIKeyVEUXXHGWZXJIDX-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.07
Rot. Bonds3

About (1,2-diphenylcyclopropyl)methanamine

(1,2-diphenylcyclopropyl)methanamine (PubChem CID 12684736) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is (1,2-diphenylcyclopropyl)methanamine.

Molecular Properties

Compound Name(1,2-diphenylcyclopropyl)methanamine
PubChem CID12684736
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name(1,2-diphenylcyclopropyl)methanamine
SMILESNCC1(c2ccccc2)CC1c1ccccc1
InChIInChI=1S/C16H17N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11-12,17H2
InChIKeyVEUXXHGWZXJIDX-UHFFFAOYSA-N
XLogP3.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R)-2-fluoro-1-phenylcyclopropyl]methanamine
CID 126843009
[2-(difluoromethyl)-1-phenylcyclopropyl]methanamine
CID 117273841
N-[[(1S,2R)-1,2-diphenylcyclopropyl]methyl]methanesulfonamide
CID 139115960
(2-phenyl-2-bicyclo[2.2.1]heptanyl)methanamine
CID 117194213
[(1S,2S)-1-(aminomethyl)-2-phenylcyclopropyl]methanol;hydrochloride
CID 178189931
(1,2,2-trimethyl-3-phenylcyclobutyl)benzene
CID 175871621
cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol
CID 165358316
3-[(1S,2S)-1,2-diphenylcyclopropyl]-1-(4-methylpiperazin-1-yl)propan-1-one
CID 162093666
[(2S)-1-(hydroxymethyl)-2-phenylcyclopropyl]methanol
CID 101480035
trans-(1R,2S)-1-methyl-2-phenylcyclopropan-1-amine;hydrochloride
CID 118483877
(1-methylsulfanyl-3-phenylcyclobutyl)methanamine
CID 65130641
[(1S,2R)-2-phenyl-1-(trifluoromethyl)cyclopropyl]benzene
CID 132581964

Frequently Asked Questions

What is the IUPAC name of (1,2-diphenylcyclopropyl)methanamine?
The IUPAC name of (1,2-diphenylcyclopropyl)methanamine (CID 12684736) is (1,2-diphenylcyclopropyl)methanamine.
What is the SMILES notation for (1,2-diphenylcyclopropyl)methanamine?
The canonical SMILES for (1,2-diphenylcyclopropyl)methanamine is NCC1(c2ccccc2)CC1c1ccccc1.
What is the InChIKey of (1,2-diphenylcyclopropyl)methanamine?
The InChIKey is VEUXXHGWZXJIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11-12,17H2.
What are the key properties of (1,2-diphenylcyclopropyl)methanamine?
(1,2-diphenylcyclopropyl)methanamine has a molecular weight of 223.32 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-diphenylcyclopropyl)methanamine is sourced from PubChem (CID 12684736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).