2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane

C15H31NSi — CID 154156246

IUPAC2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane
SMILESCCCC(=C[SiH2]CCCN1CCCC1)CCC
InChIInChI=1S/C15H31NSi/c1-3-8-15(9-4-2)14-17-13-7-12-16-10-5-6-11-16/h14H,3-13,17H2,1-2H3
InChIKeyPFAUDESBQWNBRL-UHFFFAOYSA-N
MW253.51 g/mol
LogP3.54
Rot. Bonds9

About 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane

2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane (PubChem CID 154156246) has the molecular formula C15H31NSi and a molecular weight of 253.51 g/mol. Its IUPAC name is 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane.

Molecular Properties

Compound Name2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane
PubChem CID154156246
Molecular FormulaC15H31NSi
Molecular Weight253.51 g/mol
Exact Mass253.22
IUPAC Name2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane
SMILESCCCC(=C[SiH2]CCCN1CCCC1)CCC
InChIInChI=1S/C15H31NSi/c1-3-8-15(9-4-2)14-17-13-7-12-16-10-5-6-11-16/h14H,3-13,17H2,1-2H3
InChIKeyPFAUDESBQWNBRL-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.51
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-decylpiperidine
CID 4649960
1-octylazonane
CID 20533821
1-dodecylazepane
CID 3366129
N-(3-pyrrolidin-1-ylpropyl)butanamide
CID 60668593
6-piperidin-1-ylhexan-3-one;hydrochloride
CID 175565932
1-butylazetidine;ethane
CID 143628082
methanol;1-propylpiperidine
CID 171515121
N-methyl-3-methylidene-N-propyl-6-pyrrolidin-1-ylhexan-1-amine
CID 142283588
CID 162323144
CID 162323144
1-tetradecylpiperidine;hydrochloride
CID 71325293
ethane;1-nonylpiperidine
CID 177011009
1-butylpiperidine;hexane;1-hexylpiperidine
CID 156727490

Frequently Asked Questions

What is the IUPAC name of 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane?
The IUPAC name of 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane (CID 154156246) is 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane.
What is the SMILES notation for 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane?
The canonical SMILES for 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane is CCCC(=C[SiH2]CCCN1CCCC1)CCC.
What is the InChIKey of 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane?
The InChIKey is PFAUDESBQWNBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NSi/c1-3-8-15(9-4-2)14-17-13-7-12-16-10-5-6-11-16/h14H,3-13,17H2,1-2H3.
What are the key properties of 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane?
2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane has a molecular weight of 253.51 g/mol, XLogP of 3.54, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane is sourced from PubChem (CID 154156246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).