N,2-diethyl-N-propylsiletan-2-amine

C10H23NSi — CID 123254245

IUPACN,2-diethyl-N-propylsiletan-2-amine
SMILESCCCN(CC)C1(CC)CC[SiH2]1
InChIInChI=1S/C10H23NSi/c1-4-8-11(6-3)10(5-2)7-9-12-10/h4-9,12H2,1-3H3
InChIKeyUEZFNSLNQUGASI-UHFFFAOYSA-N
MW185.39 g/mol
LogP1.82
Rot. Bonds5

About N,2-diethyl-N-propylsiletan-2-amine

N,2-diethyl-N-propylsiletan-2-amine (PubChem CID 123254245) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is N,2-diethyl-N-propylsiletan-2-amine.

Molecular Properties

Compound NameN,2-diethyl-N-propylsiletan-2-amine
PubChem CID123254245
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC NameN,2-diethyl-N-propylsiletan-2-amine
SMILESCCCN(CC)C1(CC)CC[SiH2]1
InChIInChI=1S/C10H23NSi/c1-4-8-11(6-3)10(5-2)7-9-12-10/h4-9,12H2,1-3H3
InChIKeyUEZFNSLNQUGASI-UHFFFAOYSA-N
XLogP1.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 51.82
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,N,2-triethylsiletan-2-amine
CID 123985315
N-ethyl-1-methyl-N-propylcyclopropan-1-amine
CID 177037392
1-ethyl-N,N-dipropylcyclopropan-1-amine
CID 171080955
2-[(1-methylcyclopropyl)-propylamino]ethanol
CID 138660641
N,2-dimethyl-N-propylsiletan-2-amine
CID 173033790
4-methyl-N,N-dipropylpiperidin-4-amine
CID 114697575
N,2-dimethyl-N-propylsilinan-2-amine
CID 173033827
1-(aminomethyl)-N-(2-propan-2-yloxyethyl)-N-propylcyclopentan-1-amine
CID 62009346
1-(aminomethyl)-N-(2-butoxyethyl)-N-propylcyclopentan-1-amine
CID 62009945
3-(aminomethyl)-N-ethyl-2-methyl-N-propylthian-3-amine
CID 79957162
1-(aminomethyl)-N-ethyl-N-[2-(3-methylbutoxy)ethyl]cycloheptan-1-amine
CID 62007525
N-[[1-(bromomethyl)cyclohexyl]methyl]-N-ethylpropan-1-amine
CID 65002069

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-N-propylsiletan-2-amine?
The IUPAC name of N,2-diethyl-N-propylsiletan-2-amine (CID 123254245) is N,2-diethyl-N-propylsiletan-2-amine.
What is the SMILES notation for N,2-diethyl-N-propylsiletan-2-amine?
The canonical SMILES for N,2-diethyl-N-propylsiletan-2-amine is CCCN(CC)C1(CC)CC[SiH2]1.
What is the InChIKey of N,2-diethyl-N-propylsiletan-2-amine?
The InChIKey is UEZFNSLNQUGASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi/c1-4-8-11(6-3)10(5-2)7-9-12-10/h4-9,12H2,1-3H3.
What are the key properties of N,2-diethyl-N-propylsiletan-2-amine?
N,2-diethyl-N-propylsiletan-2-amine has a molecular weight of 185.39 g/mol, XLogP of 1.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-N-propylsiletan-2-amine is sourced from PubChem (CID 123254245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).