N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

C17H29NSi — CID 103438328

IUPACN-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCCCN(Cc1ccc([Si](C)(C)C)cc1)CC1CC1
InChIInChI=1S/C17H29NSi/c1-5-12-18(13-15-6-7-15)14-16-8-10-17(11-9-16)19(2,3)4/h8-11,15H,5-7,12-14H2,1-4H3
InChIKeyYYFTYNFJIWKZIR-UHFFFAOYSA-N
MW275.51 g/mol
LogP3.85
Rot. Bonds7

About N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (PubChem CID 103438328) has the molecular formula C17H29NSi and a molecular weight of 275.51 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
PubChem CID103438328
Molecular FormulaC17H29NSi
Molecular Weight275.51 g/mol
Exact Mass275.21
IUPAC NameN-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCCCN(Cc1ccc([Si](C)(C)C)cc1)CC1CC1
InChIInChI=1S/C17H29NSi/c1-5-12-18(13-15-6-7-15)14-16-8-10-17(11-9-16)19(2,3)4/h8-11,15H,5-7,12-14H2,1-4H3
InChIKeyYYFTYNFJIWKZIR-UHFFFAOYSA-N
XLogP3.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.51
LogP ≤ 53.85
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

N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
CID 783025
N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]cyclopropanamine
CID 103438455
N-(cyclopropylmethyl)-N-[(3,4-difluorophenyl)methyl]propan-1-amine
CID 78820869
4-[[cyclopropylmethyl(propyl)amino]methyl]benzohydrazide
CID 63583220
4-[[cyclopropylmethyl(propyl)amino]methyl]benzenecarboximidamide
CID 61441796
N-[[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62431123
N-(cyclopropylmethyl)-N-[(4-imidazol-1-ylphenyl)methyl]propan-1-amine
CID 78821034
2-[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]-N-ethylpropan-1-amine
CID 105347314
2,2-dimethyl-N'-propyl-N'-[(4-trimethylsilylphenyl)methyl]propane-1,3-diamine
CID 103438203
N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
CID 62472414
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-(cyclopropylmethyl)propan-1-amine
CID 62430054
N-[(4-ethylphenyl)methyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106625448

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (CID 103438328) is N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is CCCN(Cc1ccc([Si](C)(C)C)cc1)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The InChIKey is YYFTYNFJIWKZIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NSi/c1-5-12-18(13-15-6-7-15)14-16-8-10-17(11-9-16)19(2,3)4/h8-11,15H,5-7,12-14H2,1-4H3.
What are the key properties of N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine has a molecular weight of 275.51 g/mol, XLogP of 3.85, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 103438328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).