N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine

C17H29NOSi — CID 14867119

IUPACN-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine
SMILESC=CCC(C(C)C)N(Cc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C17H29NOSi/c1-7-11-17(15(2)3)18(19-20(4,5)6)14-16-12-9-8-10-13-16/h7-10,12-13,15,17H,1,11,14H2,2-6H3
InChIKeyUVTYYFAQKHEGJN-UHFFFAOYSA-N
MW291.51 g/mol
LogP4.86
Rot. Bonds8

About N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine

N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine (PubChem CID 14867119) has the molecular formula C17H29NOSi and a molecular weight of 291.51 g/mol. Its IUPAC name is N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine.

Molecular Properties

Compound NameN-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine
PubChem CID14867119
Molecular FormulaC17H29NOSi
Molecular Weight291.51 g/mol
Exact Mass291.20
IUPAC NameN-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine
SMILESC=CCC(C(C)C)N(Cc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C17H29NOSi/c1-7-11-17(15(2)3)18(19-20(4,5)6)14-16-12-9-8-10-13-16/h7-10,12-13,15,17H,1,11,14H2,2-6H3
InChIKeyUVTYYFAQKHEGJN-UHFFFAOYSA-N
XLogP4.86
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.51
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
CID 26949
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine
CID 353442
N,N-Dimethylbenzylamine N-oxide
CID 79395
2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide
CID 10900145
N-Benzyl-N-(trimethylsilylmethyl)aminoacetonitrile
CID 560960
N-Benzyl-1-(trimethylsilyl)-N-((trimethylsilyl)methyl)methanamine
CID 11832796
(S)-Methoxymethyl-(1-phenyl-ethyl)-trimethylsilanylmethyl-amine
CID 21704761
Oxifentorex
CID 176171
Benzyldiisopropylamine
CID 4578032
(R)-N-(methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine
CID 10705920
4-Benzyl-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane
CID 20333929
N-benzyl-N-methylpenta-3,4-dien-2-amine
CID 44265549

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine?
The IUPAC name of N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine (CID 14867119) is N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine.
What is the SMILES notation for N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine?
The canonical SMILES for N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine is C=CCC(C(C)C)N(Cc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine?
The InChIKey is UVTYYFAQKHEGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NOSi/c1-7-11-17(15(2)3)18(19-20(4,5)6)14-16-12-9-8-10-13-16/h7-10,12-13,15,17H,1,11,14H2,2-6H3.
What are the key properties of N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine?
N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine has a molecular weight of 291.51 g/mol, XLogP of 4.86, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methyl-N-trimethylsilyloxyhex-5-en-3-amine is sourced from PubChem (CID 14867119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).