N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine

C20H32N2Si — CID 20675180

IUPACN-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine
SMILESCC1=C(N2CCCC2)C2C=CC=CC2=C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C20H32N2Si/c1-15-18(22-13-9-10-14-22)16-11-7-8-12-17(16)19(15)23(5,6)21-20(2,3)4/h7-8,11-12,16,21H,9-10,13-14H2,1-6H3
InChIKeyXUNGWTNXZUNBBA-UHFFFAOYSA-N
MW328.58 g/mol
LogP4.54
Rot. Bonds3

About N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine

N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine (PubChem CID 20675180) has the molecular formula C20H32N2Si and a molecular weight of 328.58 g/mol. Its IUPAC name is N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine
PubChem CID20675180
Molecular FormulaC20H32N2Si
Molecular Weight328.58 g/mol
Exact Mass328.23
IUPAC NameN-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine
SMILESCC1=C(N2CCCC2)C2C=CC=CC2=C1[Si](C)(C)NC(C)(C)C
InChIInChI=1S/C20H32N2Si/c1-15-18(22-13-9-10-14-22)16-11-7-8-12-17(16)19(15)23(5,6)21-20(2,3)4/h7-8,11-12,16,21H,9-10,13-14H2,1-6H3
InChIKeyXUNGWTNXZUNBBA-UHFFFAOYSA-N
XLogP4.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.58
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 11142625
CID 11142625
2-methyl-N-[(3-methyl-4-pyrrolidin-1-ylphenyl)methyl]propan-2-amine
CID 62120126
N-tert-butyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 974630
N-[dimethyl-(3-piperidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]methanamine
CID 20675193
N-[[4-(azocan-1-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 63061073
N-[cyclopenta-1,3-dien-1-yl(dimethyl)silyl]-2-methylpropan-2-amine;titanium(2+);dichloride
CID 173190936
N-[(5-methoxy-3-pyrrolidin-1-yl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
CID 59057470
N-tert-butyl-6-chloro-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 19428532
4-(azepan-1-yl)-N-tert-butylpyrimidin-2-amine
CID 112899807
N-tert-butyl-4-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-2-amine
CID 112924754
(3R)-N-tert-butyl-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide
CID 1452556
3-sulfanyl-7aH-2-benzofuran-1-one
CID 141079473

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine (CID 20675180) is N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine is CC1=C(N2CCCC2)C2C=CC=CC2=C1[Si](C)(C)NC(C)(C)C.
What is the InChIKey of N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine?
The InChIKey is XUNGWTNXZUNBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2Si/c1-15-18(22-13-9-10-14-22)16-11-7-8-12-17(16)19(15)23(5,6)21-20(2,3)4/h7-8,11-12,16,21H,9-10,13-14H2,1-6H3.
What are the key properties of N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine?
N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine has a molecular weight of 328.58 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(2-methyl-3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 20675180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).