N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine

C24H45NSi — CID 59091540

IUPACN-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1CC2C3CCCCC3CC3CCCCC3C2C1
InChIInChI=1S/C24H45NSi/c1-24(2,3)25-26(4,5)19-15-22-20-12-8-6-10-17(20)14-18-11-7-9-13-21(18)23(22)16-19/h17-23,25H,6-16H2,1-5H3
InChIKeyPRWBJKJYNVKHSU-UHFFFAOYSA-N
MW375.72 g/mol
LogP6.99
Rot. Bonds2

About N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine

N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine (PubChem CID 59091540) has the molecular formula C24H45NSi and a molecular weight of 375.72 g/mol. Its IUPAC name is N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine
PubChem CID59091540
Molecular FormulaC24H45NSi
Molecular Weight375.72 g/mol
Exact Mass375.33
IUPAC NameN-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](C)(C)C1CC2C3CCCCC3CC3CCCCC3C2C1
InChIInChI=1S/C24H45NSi/c1-24(2,3)25-26(4,5)19-15-22-20-12-8-6-10-17(20)14-18-11-7-9-13-21(18)23(22)16-19/h17-23,25H,6-16H2,1-5H3
InChIKeyPRWBJKJYNVKHSU-UHFFFAOYSA-N
XLogP6.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.72
LogP ≤ 56.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine with MolForge

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Related Compounds

2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 21972
2-methyl-N-(4-tetracyclo[12.4.0.02,6.07,12]octadecanylmethyl)propan-2-amine
CID 59100363
(2S,7R)-tricyclo[6.1.1.02,7]decane
CID 15939125
N-[dimethyl-(8-methyl-2,3,4,4a,4b,5a,6,7,8,9,9a,9b,10,10a-tetradecahydro-1H-indeno[1,2-b]indol-5-yl)silyl]-2-methylpropan-2-amine
CID 59061993
ethane;tricyclo[4.4.0.02,8]decane
CID 91556011
tricyclo[4.4.0.02,8]decane
CID 585864
2-methyl-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CID 71773994
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
2-methyl-1,2,3,3a,4,4a,4b,5,6,7,8,8a,9,9a,10,10a-hexadecahydrocyclopenta[b]fluorene
CID 123788030
tetracyclo[9.7.0.03,8.012,16]octadecane
CID 140868120
9-chloro-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene;ethane
CID 143318730
N-[dimethyl-(2-methyl-6,6a,7,8,9,10,10a,10b-octahydro-5aH-indeno[2,1-b]indol-5-yl)silyl]-2-methylpropan-2-amine
CID 59978327

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine (CID 59091540) is N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](C)(C)C1CC2C3CCCCC3CC3CCCCC3C2C1.
What is the InChIKey of N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine?
The InChIKey is PRWBJKJYNVKHSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H45NSi/c1-24(2,3)25-26(4,5)19-15-22-20-12-8-6-10-17(20)14-18-11-7-9-13-21(18)23(22)16-19/h17-23,25H,6-16H2,1-5H3.
What are the key properties of N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine?
N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine has a molecular weight of 375.72 g/mol, XLogP of 6.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(4-tetracyclo[12.4.0.02,6.07,12]octadecanyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 59091540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).