4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine

C15H25N — CID 64718514

IUPAC4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine
SMILESCC(N)CC(C)Cc1ccc(C(C)C)cc1
InChIInChI=1S/C15H25N/c1-11(2)15-7-5-14(6-8-15)10-12(3)9-13(4)16/h5-8,11-13H,9-10,16H2,1-4H3
InChIKeyXNISOBCIPXQRID-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.73
Rot. Bonds5

About 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine

4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine (PubChem CID 64718514) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine.

Molecular Properties

Compound Name4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine
PubChem CID64718514
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine
SMILESCC(N)CC(C)Cc1ccc(C(C)C)cc1
InChIInChI=1S/C15H25N/c1-11(2)15-7-5-14(6-8-15)10-12(3)9-13(4)16/h5-8,11-13H,9-10,16H2,1-4H3
InChIKeyXNISOBCIPXQRID-UHFFFAOYSA-N
XLogP3.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-bromo-2-methylpropyl)-4-propan-2-ylbenzene
CID 64670401
1-(4-propan-2-ylphenyl)butane-1,3-diamine
CID 116933197
ethane;methane;1-(2-methylpropyl)-4-propan-2-ylbenzene
CID 144724990
4-methyl-5-[4-(trifluoromethoxy)phenyl]pentan-2-amine
CID 64718513
4,6,6-trimethyl-1-(4-propan-2-ylphenyl)heptan-2-amine
CID 115844097
1-(2-bromopropyl)-4-propan-2-ylbenzene
CID 82254877
(2R)-4-(4-propan-2-ylphenyl)butan-2-amine
CID 40999647
1-methylsulfanyl-3-(4-propan-2-ylphenyl)propan-2-amine
CID 62691729
2,3-dimethyl-4-(4-propan-2-ylphenyl)butan-1-amine
CID 81014991
2-amino-3-(4-propan-2-ylphenyl)propanamide
CID 64990650
N,3-dimethyl-4-(4-propan-2-ylphenyl)butan-1-amine
CID 79018604
3,3-dimethyl-1-(4-propan-2-ylphenyl)pentan-2-amine
CID 115844296

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine?
The IUPAC name of 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine (CID 64718514) is 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine.
What is the SMILES notation for 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine?
The canonical SMILES for 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine is CC(N)CC(C)Cc1ccc(C(C)C)cc1.
What is the InChIKey of 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine?
The InChIKey is XNISOBCIPXQRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-11(2)15-7-5-14(6-8-15)10-12(3)9-13(4)16/h5-8,11-13H,9-10,16H2,1-4H3.
What are the key properties of 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine?
4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine has a molecular weight of 219.37 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(4-propan-2-ylphenyl)pentan-2-amine is sourced from PubChem (CID 64718514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).