N,N,2-trimethyl-2-silylnonadecan-3-amine

C22H49NSi — CID 173003258

IUPACN,N,2-trimethyl-2-silylnonadecan-3-amine
SMILESCCCCCCCCCCCCCCCCC(N(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C22H49NSi/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23(4)5)22(2,3)24/h21H,6-20H2,1-5,24H3
InChIKeySWMOLUYTTLWZKY-UHFFFAOYSA-N
MW355.73 g/mol
LogP6.35
Rot. Bonds17

About N,N,2-trimethyl-2-silylnonadecan-3-amine

N,N,2-trimethyl-2-silylnonadecan-3-amine (PubChem CID 173003258) has the molecular formula C22H49NSi and a molecular weight of 355.73 g/mol. Its IUPAC name is N,N,2-trimethyl-2-silylnonadecan-3-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-2-silylnonadecan-3-amine
PubChem CID173003258
Molecular FormulaC22H49NSi
Molecular Weight355.73 g/mol
Exact Mass355.36
IUPAC NameN,N,2-trimethyl-2-silylnonadecan-3-amine
SMILESCCCCCCCCCCCCCCCCC(N(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C22H49NSi/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23(4)5)22(2,3)24/h21H,6-20H2,1-5,24H3
InChIKeySWMOLUYTTLWZKY-UHFFFAOYSA-N
XLogP6.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.73
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N,2-trimethyl-2-silylnonan-3-amine
CID 173042383
2,3-dimethylnonadecan-2-ylsilane
CID 175060938
1-chloro-N,N-dimethylpentadecan-1-amine
CID 165176511
(10R)-N,N-dimethylheptacosan-10-amine
CID 134549801
N,N-dimethyltetracontan-19-amine
CID 45382230
(3-methoxy-2-methylnonadecan-2-yl)silane
CID 173128968
N,N-dimethylpentadecan-8-amine;hydrobromide
CID 173437553
N,N-dimethylicosan-7-amine;hydrobromide
CID 173410689
N,N-dimethylnonadecan-2-amine;hydrochloride
CID 175046684
N,N-dimethylicosan-5-amine
CID 19862397
9,10-dioctylhexacosane
CID 21470284
7,8-dihexylicosane
CID 21490611

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-2-silylnonadecan-3-amine?
The IUPAC name of N,N,2-trimethyl-2-silylnonadecan-3-amine (CID 173003258) is N,N,2-trimethyl-2-silylnonadecan-3-amine.
What is the SMILES notation for N,N,2-trimethyl-2-silylnonadecan-3-amine?
The canonical SMILES for N,N,2-trimethyl-2-silylnonadecan-3-amine is CCCCCCCCCCCCCCCCC(N(C)C)C(C)(C)[SiH3].
What is the InChIKey of N,N,2-trimethyl-2-silylnonadecan-3-amine?
The InChIKey is SWMOLUYTTLWZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H49NSi/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(23(4)5)22(2,3)24/h21H,6-20H2,1-5,24H3.
What are the key properties of N,N,2-trimethyl-2-silylnonadecan-3-amine?
N,N,2-trimethyl-2-silylnonadecan-3-amine has a molecular weight of 355.73 g/mol, XLogP of 6.35, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-2-silylnonadecan-3-amine is sourced from PubChem (CID 173003258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).