N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine

C16H29NSi — CID 123664729

IUPACN,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine
SMILESCCN(CC)CCC[SiH](c1ccccc1)C(C)C
InChIInChI=1S/C16H29NSi/c1-5-17(6-2)13-10-14-18(15(3)4)16-11-8-7-9-12-16/h7-9,11-12,15,18H,5-6,10,13-14H2,1-4H3
InChIKeyIAWWCVPMJCDBLL-UHFFFAOYSA-N
MW263.50 g/mol
LogP3.26
Rot. Bonds8

About N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine

N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine (PubChem CID 123664729) has the molecular formula C16H29NSi and a molecular weight of 263.50 g/mol. Its IUPAC name is N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine
PubChem CID123664729
Molecular FormulaC16H29NSi
Molecular Weight263.50 g/mol
Exact Mass263.21
IUPAC NameN,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine
SMILESCCN(CC)CCC[SiH](c1ccccc1)C(C)C
InChIInChI=1S/C16H29NSi/c1-5-17(6-2)13-10-14-18(15(3)4)16-11-8-7-9-12-16/h7-9,11-12,15,18H,5-6,10,13-14H2,1-4H3
InChIKeyIAWWCVPMJCDBLL-UHFFFAOYSA-N
XLogP3.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.50
LogP ≤ 53.26
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

chloromethyl-phenyl-propan-2-ylsilane
CID 123487752
N,N-diethylpentan-1-amine;1-phenylethanamine
CID 175350280
N,N-diethyl-3-phenylpropan-1-amine;hydrate
CID 172794416
(4S)-4-N,4-N-dibenzyl-1-N,1-N-diethylpentane-1,4-diamine
CID 155935553
2-N-[3-(diethylamino)propyl]-2-N-ethyl-3-phenylpropane-1,2-diamine
CID 102992091
N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123919894
2-[chloro(phenyl)methoxy]-N,N-diethylethanamine
CID 70132792
N'-(2-amino-2-phenylethyl)-N,N,N'-triethylpropane-1,3-diamine
CID 102992514
azane;N,N-diethyl-3-phenylpropan-1-amine;hydroiodide
CID 175520694
N,N-diethyl-17-phenylheptadecan-1-amine;hydrochloride
CID 173450606
N,N-diethyl-12-phenyldodecan-1-amine;hydrate
CID 173447962
N,N-diethyl-12-phenyldodecan-1-amine;hydrochloride
CID 173450518

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine?
The IUPAC name of N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine (CID 123664729) is N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine?
The canonical SMILES for N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine is CCN(CC)CCC[SiH](c1ccccc1)C(C)C.
What is the InChIKey of N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine?
The InChIKey is IAWWCVPMJCDBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NSi/c1-5-17(6-2)13-10-14-18(15(3)4)16-11-8-7-9-12-16/h7-9,11-12,15,18H,5-6,10,13-14H2,1-4H3.
What are the key properties of N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine?
N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine has a molecular weight of 263.50 g/mol, XLogP of 3.26, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine is sourced from PubChem (CID 123664729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).