(5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine

C24H40N2Sn — CID 177390546

IUPAC(5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine
SMILESCCCC[Sn](/C=C1/CCCN=C1Nc1ccccc1)(CCCC)CCCC
InChIInChI=1S/C12H13N2.3C4H9.Sn/c1-10-6-5-9-13-12(10)14-11-7-3-2-4-8-11;3*1-3-4-2;/h1-4,7-8H,5-6,9H2,(H,13,14);3*1,3-4H2,2H3;
InChIKeyDYEHXKUZZFNYHH-UHFFFAOYSA-N
MW475.31 g/mol
LogP7.61
Rot. Bonds11

About (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine

(5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 177390546) has the molecular formula C24H40N2Sn and a molecular weight of 475.31 g/mol. Its IUPAC name is (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine.

Molecular Properties

Compound Name(5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine
PubChem CID177390546
Molecular FormulaC24H40N2Sn
Molecular Weight475.31 g/mol
Exact Mass476.22
IUPAC Name(5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine
SMILESCCCC[Sn](/C=C1/CCCN=C1Nc1ccccc1)(CCCC)CCCC
InChIInChI=1S/C12H13N2.3C4H9.Sn/c1-10-6-5-9-13-12(10)14-11-7-3-2-4-8-11;3*1-3-4-2;/h1-4,7-8H,5-6,9H2,(H,13,14);3*1,3-4H2,2H3;
InChIKeyDYEHXKUZZFNYHH-UHFFFAOYSA-N
XLogP7.61
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.31
LogP ≤ 57.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(E)-1-benzofuran-3-ylidenemethyl]-tributylstannane
CID 177489225
octan-1-amine;N-phenylaniline
CID 68728866
N-(4-butylcyclohexa-1,3-dien-1-yl)aniline
CID 143215928
tributyl-[(E)-5-phenylpent-1-enyl]stannane
CID 12793749
tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane
CID 10862504
N-phenyl-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
CID 19978164
tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
sulfane;bis(tributyl(phenyl)stannane)
CID 67835272
nonane;N-phenylnaphthalen-2-amine
CID 159912384
N,N-dimethylbutan-1-amine;N-methylaniline
CID 174844053
3-N-hexyl-3-N-methyl-1,1-dioxo-4-N-phenyl-1,2,5-thiadiazole-3,4-diamine
CID 174427704
4-butyl-N-phenyl-1,3-thiazol-2-amine
CID 141316457

Frequently Asked Questions

What is the IUPAC name of (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine (CID 177390546) is (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine is CCCC[Sn](/C=C1/CCCN=C1Nc1ccccc1)(CCCC)CCCC.
What is the InChIKey of (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is DYEHXKUZZFNYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N2.3C4H9.Sn/c1-10-6-5-9-13-12(10)14-11-7-3-2-4-8-11;3*1-3-4-2;/h1-4,7-8H,5-6,9H2,(H,13,14);3*1,3-4H2,2H3;.
What are the key properties of (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine?
(5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 475.31 g/mol, XLogP of 7.61, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-N-phenyl-5-(tributylstannylmethylidene)-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 177390546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).