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

C8H19NSi — CID 172825506

IUPACN-(2-methylprop-1-enylsilyl)butan-2-amine
SMILESCCC(C)N[SiH2]C=C(C)C
InChIInChI=1S/C8H19NSi/c1-5-8(4)9-10-6-7(2)3/h6,8-9H,5,10H2,1-4H3
InChIKeyUUPHRLOZHBBKIP-UHFFFAOYSA-N
MW157.33 g/mol
LogP1.38
Rot. Bonds4

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

N-(2-methylprop-1-enylsilyl)butan-2-amine (PubChem CID 172825506) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N-(2-methylprop-1-enylsilyl)butan-2-amine.

Molecular Properties

Compound NameN-(2-methylprop-1-enylsilyl)butan-2-amine
PubChem CID172825506
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN-(2-methylprop-1-enylsilyl)butan-2-amine
SMILESCCC(C)N[SiH2]C=C(C)C
InChIInChI=1S/C8H19NSi/c1-5-8(4)9-10-6-7(2)3/h6,8-9H,5,10H2,1-4H3
InChIKeyUUPHRLOZHBBKIP-UHFFFAOYSA-N
XLogP1.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-butan-2-yl-3-silylbut-2-en-2-amine
CID 174047841
2-methylbutane;bis(2-methylbut-2-ene)
CID 162288148
N-butan-2-yl-N-[2-(2-methylprop-1-enylsilyl)ethyl]butan-2-amine
CID 154136923
(Z)-N-[(2R)-butan-2-yl]-2-propan-2-ylprop-1-ene-1,3-diamine
CID 166920527
N-(2-butan-2-yl-3-methylpent-1-enyl)silylethanamine
CID 154510134
(4R)-2,4-dimethylhex-2-ene
CID 142611901
(butan-2-ylamino) formate
CID 18006096
N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine
CID 173110556
(butan-2-ylamino)methanol;ethane
CID 143420847
N-[(2S)-butan-2-yl]formamide
CID 55285287
1,3-di(butan-2-yl)thiourea
CID 5366322
1-N,1-N'-di(butan-2-yl)-3-silylprop-2-ene-1,1-diamine
CID 172699977

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-1-enylsilyl)butan-2-amine?
The IUPAC name of N-(2-methylprop-1-enylsilyl)butan-2-amine (CID 172825506) is N-(2-methylprop-1-enylsilyl)butan-2-amine.
What is the SMILES notation for N-(2-methylprop-1-enylsilyl)butan-2-amine?
The canonical SMILES for N-(2-methylprop-1-enylsilyl)butan-2-amine is CCC(C)N[SiH2]C=C(C)C.
What is the InChIKey of N-(2-methylprop-1-enylsilyl)butan-2-amine?
The InChIKey is UUPHRLOZHBBKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-5-8(4)9-10-6-7(2)3/h6,8-9H,5,10H2,1-4H3.
What are the key properties of N-(2-methylprop-1-enylsilyl)butan-2-amine?
N-(2-methylprop-1-enylsilyl)butan-2-amine has a molecular weight of 157.33 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-1-enylsilyl)butan-2-amine is sourced from PubChem (CID 172825506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).