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

Benzalkonium Chloride
CID 3014024
Benzododecinium Chloride
CID 8753
Benzylhexadecyldimethylammonium chloride
CID 31202
Benzyldimethylstearylammonium chloride
CID 31204
Benzyltrimethylammonium chloride
CID 5963
Benzyldimethyltetradecylammonium chloride
CID 8755
N,N-Dimethylbenzylamine
CID 7681
Benzyltrimethylammonium hydroxide
CID 66854
Benzododecinium Bromide
CID 23705
Benzyl triethylammonium chloride
CID 66133
N-benzyl-N-methyl-1-phenylmethanamine
CID 21583
Myristalkonium ion
CID 8756

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).