N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride

C14H18ClNSn — CID 174862297

IUPACN-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
SMILESCl.[SnH2].c1ccc(CNCc2ccccc2)cc1
InChIInChI=1S/C14H15N.ClH.Sn.2H/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;;;;/h1-10,15H,11-12H2;1H;;;
InChIKeyRTAWHGMZXGFOCY-UHFFFAOYSA-N
MW354.47 g/mol
LogP2.48
Rot. Bonds4

About N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride

N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride (PubChem CID 174862297) has the molecular formula C14H18ClNSn and a molecular weight of 354.47 g/mol. Its IUPAC name is N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride.

Molecular Properties

Compound NameN-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
PubChem CID174862297
Molecular FormulaC14H18ClNSn
Molecular Weight354.47 g/mol
Exact Mass355.01
IUPAC NameN-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
SMILESCl.[SnH2].c1ccc(CNCc2ccccc2)cc1
InChIInChI=1S/C14H15N.ClH.Sn.2H/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;;;;/h1-10,15H,11-12H2;1H;;;
InChIKeyRTAWHGMZXGFOCY-UHFFFAOYSA-N
XLogP2.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.47
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-1-phenylmethanamine;hydrate
CID 173452781
N-[[4-[[4-[(benzylamino)methyl]phenyl]methyl]phenyl]methyl]-1-phenylmethanamine;dihydrochloride
CID 24837605
N-benzyl-1-phenylmethanamine;dichlorotitanium
CID 174633271
(benzylamino)methanethiol
CID 88942779
N-[(4-ethenylphenyl)methyl]-1-phenylmethanamine;hydrochloride
CID 173138199
N'-benzylethane-1,2-diamine;dihydrochloride
CID 161258578
N,N'-bis[5-(benzylamino)pentyl]hexane-1,6-diamine;tetrahydrochloride
CID 72715173
N-benzylethanamine;tris(yttrium)
CID 158198357
2-[(benzylamino)methyl]phenol chloride
CID 53350489
N-[(4-diphenylphosphanylphenyl)methyl]-1-phenylmethanamine
CID 24878642
N-[(3,5-difluorophenyl)methyl]-1-phenylmethanamine
CID 60752788
N-[[6-[(benzylamino)methyl]-2-pyridinyl]methyl]-1-phenylmethanamine
CID 11639693

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride?
The IUPAC name of N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride (CID 174862297) is N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride.
What is the SMILES notation for N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride?
The canonical SMILES for N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride is Cl.[SnH2].c1ccc(CNCc2ccccc2)cc1.
What is the InChIKey of N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride?
The InChIKey is RTAWHGMZXGFOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N.ClH.Sn.2H/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;;;;/h1-10,15H,11-12H2;1H;;;.
What are the key properties of N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride?
N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride has a molecular weight of 354.47 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride is sourced from PubChem (CID 174862297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).