N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine

C12H27NSi — CID 154082916

IUPACN-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine
SMILESCCCCN(CCCC)[SiH2]C=C(C)C
InChIInChI=1S/C12H27NSi/c1-5-7-9-13(10-8-6-2)14-11-12(3)4/h11H,5-10,14H2,1-4H3
InChIKeyDRPMTNBURUYRIE-UHFFFAOYSA-N
MW213.44 g/mol
LogP2.90
Rot. Bonds8

About N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine

N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine (PubChem CID 154082916) has the molecular formula C12H27NSi and a molecular weight of 213.44 g/mol. Its IUPAC name is N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine
PubChem CID154082916
Molecular FormulaC12H27NSi
Molecular Weight213.44 g/mol
Exact Mass213.19
IUPAC NameN-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine
SMILESCCCCN(CCCC)[SiH2]C=C(C)C
InChIInChI=1S/C12H27NSi/c1-5-7-9-13(10-8-6-2)14-11-12(3)4/h11H,5-10,14H2,1-4H3
InChIKeyDRPMTNBURUYRIE-UHFFFAOYSA-N
XLogP2.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.44
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butane;N-butyl-N-(dibutylamino)silylbutan-1-amine
CID 173436756
N-butyl-N-(3-methylbut-2-enylsilylmethyl)butan-1-amine
CID 173072690
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
N,N-dibutylbutan-1-amine;hydrogen peroxide
CID 87070191
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318
CID 101037771
CID 101037771
N-tert-butylsilyl-N-ethylbutan-1-amine
CID 173065082
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N-ethyl-N-prop-1-en-2-yloxybutan-1-amine
CID 167223941
(dibutylamino) 2-methylbut-2-enoate
CID 174778974
N-methyl-N-(propan-2-ylideneamino)butan-1-amine
CID 143073582

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine?
The IUPAC name of N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine (CID 154082916) is N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine.
What is the SMILES notation for N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine?
The canonical SMILES for N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine is CCCCN(CCCC)[SiH2]C=C(C)C.
What is the InChIKey of N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine?
The InChIKey is DRPMTNBURUYRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi/c1-5-7-9-13(10-8-6-2)14-11-12(3)4/h11H,5-10,14H2,1-4H3.
What are the key properties of N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine?
N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine has a molecular weight of 213.44 g/mol, XLogP of 2.90, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(2-methylprop-1-enylsilyl)butan-1-amine is sourced from PubChem (CID 154082916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).