2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine

C19H33N — CID 83139154

IUPAC2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine
SMILESCC(C)CNCC(CCCc1ccccc1)C(C)(C)C
InChIInChI=1S/C19H33N/c1-16(2)14-20-15-18(19(3,4)5)13-9-12-17-10-7-6-8-11-17/h6-8,10-11,16,18,20H,9,12-15H2,1-5H3
InChIKeyMIAYRTQTACOLPZ-UHFFFAOYSA-N
MW275.48 g/mol
LogP4.92
Rot. Bonds8

About 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine

2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine (PubChem CID 83139154) has the molecular formula C19H33N and a molecular weight of 275.48 g/mol. Its IUPAC name is 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine.

Molecular Properties

Compound Name2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine
PubChem CID83139154
Molecular FormulaC19H33N
Molecular Weight275.48 g/mol
Exact Mass275.26
IUPAC Name2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine
SMILESCC(C)CNCC(CCCc1ccccc1)C(C)(C)C
InChIInChI=1S/C19H33N/c1-16(2)14-20-15-18(19(3,4)5)13-9-12-17-10-7-6-8-11-17/h6-8,10-11,16,18,20H,9,12-15H2,1-5H3
InChIKeyMIAYRTQTACOLPZ-UHFFFAOYSA-N
XLogP4.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.48
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-tert-butyl-5-phenyl-N-propan-2-ylpentan-1-amine
CID 83138928
N-(2-methylpropyl)-5-phenyl-2-propan-2-ylpentan-1-amine
CID 63523122
N-(2-tert-butyl-5-phenylpentyl)cyclopropanamine
CID 83139717
[4-(bromomethyl)-5,5-dimethylhexyl]benzene
CID 83141914
2,3,3-trimethyl-N-(4-phenylbutyl)butan-1-amine
CID 114333508
2-methyl-1-(2-methylpropylamino)-4-phenylbutan-2-ol
CID 62774344
2-[(3-chlorophenyl)methyl]-3,3-dimethyl-N-(2-methylpropyl)butan-1-amine
CID 83138262
3-methyl-1-(2-methylpropylamino)-5-phenylpentan-3-ol
CID 66003057
2,2-dimethyl-N-(2-methylpropyl)-3-(3-phenylpropoxy)propan-1-amine
CID 79626902
N-benzyl-2-methyl-5-phenylpentan-1-amine
CID 19048188
2-[(3-fluorophenyl)methyl]-3,3-dimethyl-N-(2-methylpropyl)butan-1-amine
CID 83138561
2-methyl-N-[3-(4-phenylphenyl)propyl]propan-1-amine
CID 65454764

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine?
The IUPAC name of 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine (CID 83139154) is 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine.
What is the SMILES notation for 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine?
The canonical SMILES for 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine is CC(C)CNCC(CCCc1ccccc1)C(C)(C)C.
What is the InChIKey of 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine?
The InChIKey is MIAYRTQTACOLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N/c1-16(2)14-20-15-18(19(3,4)5)13-9-12-17-10-7-6-8-11-17/h6-8,10-11,16,18,20H,9,12-15H2,1-5H3.
What are the key properties of 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine?
2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine has a molecular weight of 275.48 g/mol, XLogP of 4.92, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-(2-methylpropyl)-5-phenylpentan-1-amine is sourced from PubChem (CID 83139154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).