N-(2-methyl-2-phenylpropyl)nonan-1-amine

C19H33N — CID 63491686

IUPACN-(2-methyl-2-phenylpropyl)nonan-1-amine
SMILESCCCCCCCCCNCC(C)(C)c1ccccc1
InChIInChI=1S/C19H33N/c1-4-5-6-7-8-9-13-16-20-17-19(2,3)18-14-11-10-12-15-18/h10-12,14-15,20H,4-9,13,16-17H2,1-3H3
InChIKeyGWMSYAUKBMZZRV-UHFFFAOYSA-N
MW275.48 g/mol
LogP5.30
Rot. Bonds11

About N-(2-methyl-2-phenylpropyl)nonan-1-amine

N-(2-methyl-2-phenylpropyl)nonan-1-amine (PubChem CID 63491686) has the molecular formula C19H33N and a molecular weight of 275.48 g/mol. Its IUPAC name is N-(2-methyl-2-phenylpropyl)nonan-1-amine.

Molecular Properties

Compound NameN-(2-methyl-2-phenylpropyl)nonan-1-amine
PubChem CID63491686
Molecular FormulaC19H33N
Molecular Weight275.48 g/mol
Exact Mass275.26
IUPAC NameN-(2-methyl-2-phenylpropyl)nonan-1-amine
SMILESCCCCCCCCCNCC(C)(C)c1ccccc1
InChIInChI=1S/C19H33N/c1-4-5-6-7-8-9-13-16-20-17-19(2,3)18-14-11-10-12-15-18/h10-12,14-15,20H,4-9,13,16-17H2,1-3H3
InChIKeyGWMSYAUKBMZZRV-UHFFFAOYSA-N
XLogP5.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.48
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methyl-2-phenylpropyl)hexan-1-amine
CID 63451792
3-[(2-methyl-2-phenylpropyl)amino]propane-1-thiol
CID 115225308
N-(3,3,3-triphenylpropyl)hexan-1-amine
CID 69396005
N-(3-ethylsulfanylpropyl)-2-methyl-2-phenylpropan-1-amine
CID 113373332
2-[(2-methyl-2-phenylpropyl)amino]ethanethiol
CID 115224453
N-(2-phenylpropan-2-yl)dodecan-1-amine
CID 18319434
N',N'-diethyl-N-(2-methyl-2-phenylpropyl)ethane-1,2-diamine
CID 54886399
N-hexyl-4-methyl-4-phenylpentan-2-amine
CID 43769669
N-(1,1-diphenylethyl)pentan-1-amine
CID 67665508
tert-butylbenzene;hexane
CID 175254424
N-octyl-N'-phenylethane-1,2-diamine
CID 115568749
N-pentylpentan-1-amine;styrene
CID 69462371

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-phenylpropyl)nonan-1-amine?
The IUPAC name of N-(2-methyl-2-phenylpropyl)nonan-1-amine (CID 63491686) is N-(2-methyl-2-phenylpropyl)nonan-1-amine.
What is the SMILES notation for N-(2-methyl-2-phenylpropyl)nonan-1-amine?
The canonical SMILES for N-(2-methyl-2-phenylpropyl)nonan-1-amine is CCCCCCCCCNCC(C)(C)c1ccccc1.
What is the InChIKey of N-(2-methyl-2-phenylpropyl)nonan-1-amine?
The InChIKey is GWMSYAUKBMZZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N/c1-4-5-6-7-8-9-13-16-20-17-19(2,3)18-14-11-10-12-15-18/h10-12,14-15,20H,4-9,13,16-17H2,1-3H3.
What are the key properties of N-(2-methyl-2-phenylpropyl)nonan-1-amine?
N-(2-methyl-2-phenylpropyl)nonan-1-amine has a molecular weight of 275.48 g/mol, XLogP of 5.30, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-phenylpropyl)nonan-1-amine is sourced from PubChem (CID 63491686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).