N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide

C24H45NOSn — CID 177445072

IUPACN,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide
SMILESCCCC[Sn](CCCC)(CCCC)C1=CC=CC1C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C12H18NO.3C4H9.Sn/c1-9(2)13(10(3)4)12(14)11-7-5-6-8-11;3*1-3-4-2;/h5-7,9-11H,1-4H3;3*1,3-4H2,2H3;
InChIKeyGHAAEZJUVOUYKY-UHFFFAOYSA-N
MW482.34 g/mol
LogP7.13
Rot. Bonds13

About N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide

N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide (PubChem CID 177445072) has the molecular formula C24H45NOSn and a molecular weight of 482.34 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide
PubChem CID177445072
Molecular FormulaC24H45NOSn
Molecular Weight482.34 g/mol
Exact Mass483.25
IUPAC NameN,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide
SMILESCCCC[Sn](CCCC)(CCCC)C1=CC=CC1C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C12H18NO.3C4H9.Sn/c1-9(2)13(10(3)4)12(14)11-7-5-6-8-11;3*1-3-4-2;/h5-7,9-11H,1-4H3;3*1,3-4H2,2H3;
InChIKeyGHAAEZJUVOUYKY-UHFFFAOYSA-N
XLogP7.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.34
LogP ≤ 57.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3Z,5Z)-7-methyl-N-(2-methylpropyl)-N-propan-2-yl-2-propan-2-ylideneocta-3,5-dienamide
CID 118684269
3-methyl-N-propan-2-yl-N-[(2E,5Z,7Z)-undeca-2,5,7,10-tetraenyl]butanamide
CID 126583173
1-propan-2-yl-3,4-bis[(Z)-prop-1-enyl]-2H-pyrrol-5-one
CID 132130902
3-ethenyl-1-propan-2-yl-4-[(Z)-prop-1-enyl]-2H-pyrrol-5-one
CID 134492959
1-[(2S)-2-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]-2,5-dihydropyrrol-1-yl]-2,2-dimethylbut-3-en-1-one
CID 137469862
ethane;(4Z,7Z)-6-methyl-3-methylidene-1-propyl-6,9-dihydro-2H-azecin-10-one
CID 144372768
4-ethenyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]-2H-pyrrol-5-one
CID 155109473
1-butan-2-yl-3-ethenyl-4-[(Z)-prop-1-enyl]-2H-pyrrol-5-one;ethane
CID 163271482
4-ethenyl-3-[(1Z,3E)-5-methylhexa-1,3-dienyl]-1-propan-2-yl-2H-pyrrol-5-one
CID 166707211
(3Z,5Z)-7-[butyl(propyl)amino]-N,2,5-trimethyl-N-propylocta-3,5-dienamide
CID 166820160
4-[(1Z)-buta-1,3-dienyl]-3-ethenyl-1-propan-2-yl-2H-pyrrol-5-one
CID 167227443
N,2-dimethyl-N-propan-2-ylhexa-3,5-dienamide
CID 170076564

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide?
The IUPAC name of N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide (CID 177445072) is N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide.
What is the SMILES notation for N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide?
The canonical SMILES for N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide is CCCC[Sn](CCCC)(CCCC)C1=CC=CC1C(=O)N(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide?
The InChIKey is GHAAEZJUVOUYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18NO.3C4H9.Sn/c1-9(2)13(10(3)4)12(14)11-7-5-6-8-11;3*1-3-4-2;/h5-7,9-11H,1-4H3;3*1,3-4H2,2H3;.
What are the key properties of N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide?
N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide has a molecular weight of 482.34 g/mol, XLogP of 7.13, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-2-tributylstannylcyclopenta-2,4-diene-1-carboxamide is sourced from PubChem (CID 177445072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).