CID 171589240

C17H38N3Sn — CID 171589240

IUPAC—
SMILESCCC(C)N(C(C)CC)[Sn]1N(CC(C)C)CN1CC(C)C
InChIInChI=1S/C9H20N2.C8H18N.Sn/c1-8(2)5-10-7-11-6-9(3)4;1-5-7(3)9-8(4)6-2;/h8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3;/q-2;-1;+3
InChIKeyAHSLNIZZXRSEJU-UHFFFAOYSA-N
MW403.22 g/mol
LogP3.76
Rot. Bonds9

About CID 171589240

CID 171589240 (PubChem CID 171589240) has the molecular formula C17H38N3Sn and a molecular weight of 403.22 g/mol.

Molecular Properties

Compound NameCID 171589240
PubChem CID171589240
Molecular FormulaC17H38N3Sn
Molecular Weight403.22 g/mol
Exact Mass404.21
IUPAC Name—
SMILESCCC(C)N(C(C)CC)[Sn]1N(CC(C)C)CN1CC(C)C
InChIInChI=1S/C9H20N2.C8H18N.Sn/c1-8(2)5-10-7-11-6-9(3)4;1-5-7(3)9-8(4)6-2;/h8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3;/q-2;-1;+3
InChIKeyAHSLNIZZXRSEJU-UHFFFAOYSA-N
XLogP3.76
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.22
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CID 171589260
CID 171589260
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
CID 123473093
1,2-bis(2-methylpropyl)diaziridine
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N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
CID 148768564
3-cyclopropyl-1-(2-methylpropyl)azetidine
CID 126994705
2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
3,5-dimethyl-1-(2-methylpropyl)piperidine
CID 20562086
(2S,6S)-1,2,6-trimethyl-4-(2-methylpropyl)piperazine
CID 171515774
CID 171589235
CID 171589235
5-methyl-1-(2-methylpropyl)piperidin-3-ol
CID 128552520
3-[4-(2-methylpropyl)piperazin-1-yl]heptan-4-amine
CID 62778147

Frequently Asked Questions

What is the IUPAC name of CID 171589240?
The IUPAC name of CID 171589240 (CID 171589240) is not available.
What is the SMILES notation for CID 171589240?
The canonical SMILES for CID 171589240 is CCC(C)N(C(C)CC)[Sn]1N(CC(C)C)CN1CC(C)C.
What is the InChIKey of CID 171589240?
The InChIKey is AHSLNIZZXRSEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.C8H18N.Sn/c1-8(2)5-10-7-11-6-9(3)4;1-5-7(3)9-8(4)6-2;/h8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3;/q-2;-1;+3.
What are the key properties of CID 171589240?
CID 171589240 has a molecular weight of 403.22 g/mol, XLogP of 3.76, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171589240 is sourced from PubChem (CID 171589240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).