1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine

C18H40N2Si — CID 154083998

IUPAC1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine
SMILESCCCN(CCC)C(CCCC=C[SiH3])N(CCC)CCC
InChIInChI=1S/C18H40N2Si/c1-5-13-19(14-6-2)18(12-10-9-11-17-21)20(15-7-3)16-8-4/h11,17-18H,5-10,12-16H2,1-4,21H3
InChIKeyHDQRPJBFWBVCOJ-UHFFFAOYSA-N
MW312.62 g/mol
LogP3.61
Rot. Bonds14

About 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine

1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine (PubChem CID 154083998) has the molecular formula C18H40N2Si and a molecular weight of 312.62 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine
PubChem CID154083998
Molecular FormulaC18H40N2Si
Molecular Weight312.62 g/mol
Exact Mass312.30
IUPAC Name1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine
SMILESCCCN(CCC)C(CCCC=C[SiH3])N(CCC)CCC
InChIInChI=1S/C18H40N2Si/c1-5-13-19(14-6-2)18(12-10-9-11-17-21)20(15-7-3)16-8-4/h11,17-18H,5-10,12-16H2,1-4,21H3
InChIKeyHDQRPJBFWBVCOJ-UHFFFAOYSA-N
XLogP3.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.62
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine
CID 154083964
tetradec-1-enylsilane
CID 154100676
1-N,1-N,1-N',1-N'-tetrapropyltridec-2-ene-1,1-diamine
CID 172801320
1-N,1-N,1-N',1-N'-tetrakis-decyldecane-1,1-diamine
CID 152588936
N-hex-1-enyl-N-hexylhexan-1-amine
CID 54411369
(E)-10-propyldocos-5-ene
CID 173194543
(5E,7E)-hexadeca-5,7-diene
CID 13032294
(5Z,7Z)-pentadeca-5,7-diene
CID 14270938
docos-5-ene
CID 54227700
N,N,N',N'-tetrapropyl-1-silylmethanediamine
CID 174173151
nonadec-5-ene
CID 543596
(5Z,7E)-1,1-diheptoxydodeca-5,7-diene
CID 170561608

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine (CID 154083998) is 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine is CCCN(CCC)C(CCCC=C[SiH3])N(CCC)CCC.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine?
The InChIKey is HDQRPJBFWBVCOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40N2Si/c1-5-13-19(14-6-2)18(12-10-9-11-17-21)20(15-7-3)16-8-4/h11,17-18H,5-10,12-16H2,1-4,21H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine?
1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine has a molecular weight of 312.62 g/mol, XLogP of 3.61, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine is sourced from PubChem (CID 154083998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).