(R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine

C13H21NOSi — CID 171207318

IUPAC(R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine
SMILESC[Si](C)(C)Oc1ccc([C@H](N)C2CC2)cc1
InChIInChI=1S/C13H21NOSi/c1-16(2,3)15-12-8-6-11(7-9-12)13(14)10-4-5-10/h6-10,13H,4-5,14H2,1-3H3/t13-/m1/s1
InChIKeyNBGGFIGZJXDFAZ-CYBMUJFWSA-N
MW235.40 g/mol
LogP3.31
Rot. Bonds4

About (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine

(R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine (PubChem CID 171207318) has the molecular formula C13H21NOSi and a molecular weight of 235.40 g/mol. Its IUPAC name is (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine
PubChem CID171207318
Molecular FormulaC13H21NOSi
Molecular Weight235.40 g/mol
Exact Mass235.14
IUPAC Name(R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine
SMILESC[Si](C)(C)Oc1ccc([C@H](N)C2CC2)cc1
InChIInChI=1S/C13H21NOSi/c1-16(2,3)15-12-8-6-11(7-9-12)13(14)10-4-5-10/h6-10,13H,4-5,14H2,1-3H3/t13-/m1/s1
InChIKeyNBGGFIGZJXDFAZ-CYBMUJFWSA-N
XLogP3.31
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1-(4-trimethylsilyloxyphenyl)ethanamine
CID 131081416
(1S,2R)-2-amino-1-cyclohexyl-2-(4-trimethylsilyloxyphenyl)ethanol;hydrochloride
CID 171263207
[4-[(R)-amino(cyclopropyl)methyl]phenyl] acetate
CID 171209811
(R)-oxan-4-yl-(4-propan-2-yloxyphenyl)methanamine;hydrochloride
CID 171250022
(1R)-1-(4-trimethylsilyloxyphenyl)prop-2-en-1-amine
CID 171207296
(4-methylcyclohexyl)-[4-(trifluoromethoxy)phenyl]methanamine
CID 104988082
(R)-cyclopropyl-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanamine
CID 171208678
4-[amino-(4-ethoxyphenyl)methyl]-N-methylcyclohexan-1-amine
CID 116937243
[4-(4-methoxyphenyl)cyclohexyl]-phenylmethanamine
CID 24738284
(4-methylphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 65424560
(1R)-2,2,2-trifluoro-1-(4-trimethylsilyloxyphenyl)ethanamine;hydrochloride
CID 171242111
(4-ethoxyphenyl)-(4-propylcyclohexyl)methanamine
CID 65422984

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine (CID 171207318) is (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine is C[Si](C)(C)Oc1ccc([C@H](N)C2CC2)cc1.
What is the InChIKey of (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine?
The InChIKey is NBGGFIGZJXDFAZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H21NOSi/c1-16(2,3)15-12-8-6-11(7-9-12)13(14)10-4-5-10/h6-10,13H,4-5,14H2,1-3H3/t13-/m1/s1.
What are the key properties of (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine?
(R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine has a molecular weight of 235.40 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(4-trimethylsilyloxyphenyl)methanamine is sourced from PubChem (CID 171207318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).