N,N-di(propan-2-yl)siletan-1-amine

C9H21NSi — CID 123310636

IUPACN,N-di(propan-2-yl)siletan-1-amine
SMILESCC(C)N(C(C)C)[SiH]1CCC1
InChIInChI=1S/C9H21NSi/c1-8(2)10(9(3)4)11-6-5-7-11/h8-9,11H,5-7H2,1-4H3
InChIKeyGYYKAYCOUNJBGS-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.23
Rot. Bonds3

About N,N-di(propan-2-yl)siletan-1-amine

N,N-di(propan-2-yl)siletan-1-amine (PubChem CID 123310636) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is N,N-di(propan-2-yl)siletan-1-amine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)siletan-1-amine
PubChem CID123310636
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC NameN,N-di(propan-2-yl)siletan-1-amine
SMILESCC(C)N(C(C)C)[SiH]1CCC1
InChIInChI=1S/C9H21NSi/c1-8(2)10(9(3)4)11-6-5-7-11/h8-9,11H,5-7H2,1-4H3
InChIKeyGYYKAYCOUNJBGS-UHFFFAOYSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)siletan-1-amine?
The IUPAC name of N,N-di(propan-2-yl)siletan-1-amine (CID 123310636) is N,N-di(propan-2-yl)siletan-1-amine.
What is the SMILES notation for N,N-di(propan-2-yl)siletan-1-amine?
The canonical SMILES for N,N-di(propan-2-yl)siletan-1-amine is CC(C)N(C(C)C)[SiH]1CCC1.
What is the InChIKey of N,N-di(propan-2-yl)siletan-1-amine?
The InChIKey is GYYKAYCOUNJBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-8(2)10(9(3)4)11-6-5-7-11/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N,N-di(propan-2-yl)siletan-1-amine?
N,N-di(propan-2-yl)siletan-1-amine has a molecular weight of 171.36 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)siletan-1-amine is sourced from PubChem (CID 123310636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).