1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine

C19H42N2Si — CID 154083964

IUPAC1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine
SMILESCCCCN(CCC)C(CCC=C[SiH3])N(CCC)CCCC
InChIInChI=1S/C19H42N2Si/c1-5-9-16-20(14-7-3)19(13-11-12-18-22)21(15-8-4)17-10-6-2/h12,18-19H,5-11,13-17H2,1-4,22H3
InChIKeySVSKSHZEHZXWBT-UHFFFAOYSA-N
MW326.64 g/mol
LogP4.00
Rot. Bonds15

About 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine

1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine (PubChem CID 154083964) has the molecular formula C19H42N2Si and a molecular weight of 326.64 g/mol. Its IUPAC name is 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine
PubChem CID154083964
Molecular FormulaC19H42N2Si
Molecular Weight326.64 g/mol
Exact Mass326.31
IUPAC Name1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine
SMILESCCCCN(CCC)C(CCC=C[SiH3])N(CCC)CCCC
InChIInChI=1S/C19H42N2Si/c1-5-9-16-20(14-7-3)19(13-11-12-18-22)21(15-8-4)17-10-6-2/h12,18-19H,5-11,13-17H2,1-4,22H3
InChIKeySVSKSHZEHZXWBT-UHFFFAOYSA-N
XLogP4.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.64
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine with MolForge

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Related Compounds

1-N,1-N,1-N',1-N'-tetrapropyl-6-silylhex-5-ene-1,1-diamine
CID 154083998
CID 87643366
CID 87643366
1-N,1-N,1-N',1-N'-tetrakis-decyldecane-1,1-diamine
CID 152588936
tetradec-1-enylsilane
CID 154100676
N,N'-dibutyl-1-ethenylsilyl-N,N'-dipropylmethanediamine
CID 123785851
tetrakis(oct-3-enyl)phosphanium
CID 154360446
(2S)-N,N-dibutylhexan-2-amine
CID 124633708
1-N,1-N,1-N',1-N'-tetrapropyltridec-2-ene-1,1-diamine
CID 172801320
6-[6,6-bis(dioctylamino)hexoxy]-1-N,1-N,1-N',1-N'-tetraoctylhexane-1,1-diamine
CID 173349430
N,N-dibutylpentan-2-amine;hydrate
CID 172857272
11-methyltrideca-5,7-diene
CID 91357008
N-butyl-N-propan-2-ylbutan-1-amine;hydrochloride
CID 173040344

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine?
The IUPAC name of 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine (CID 154083964) is 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine is CCCCN(CCC)C(CCC=C[SiH3])N(CCC)CCCC.
What is the InChIKey of 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine?
The InChIKey is SVSKSHZEHZXWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2Si/c1-5-9-16-20(14-7-3)19(13-11-12-18-22)21(15-8-4)17-10-6-2/h12,18-19H,5-11,13-17H2,1-4,22H3.
What are the key properties of 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine?
1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine has a molecular weight of 326.64 g/mol, XLogP of 4.00, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dibutyl-1-N,1-N'-dipropyl-5-silylpent-4-ene-1,1-diamine is sourced from PubChem (CID 154083964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).