4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine

C18H25N — CID 43371937

IUPAC4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine
SMILESCC(C)CC(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H25N/c1-13(2)11-14(3)19-15(4)17-10-9-16-7-5-6-8-18(16)12-17/h5-10,12-15,19H,11H2,1-4H3
InChIKeySJHCZXXUOMNGQT-UHFFFAOYSA-N
MW255.41 g/mol
LogP4.93
Rot. Bonds5

About 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine

4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine (PubChem CID 43371937) has the molecular formula C18H25N and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine.

Molecular Properties

Compound Name4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine
PubChem CID43371937
Molecular FormulaC18H25N
Molecular Weight255.41 g/mol
Exact Mass255.20
IUPAC Name4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine
SMILESCC(C)CC(C)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C18H25N/c1-13(2)11-14(3)19-15(4)17-10-9-16-7-5-6-8-18(16)12-17/h5-10,12-15,19H,11H2,1-4H3
InChIKeySJHCZXXUOMNGQT-UHFFFAOYSA-N
XLogP4.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-N-(1-naphthalen-2-ylethyl)hexan-2-amine
CID 43094860
N-(1-naphthalen-2-ylethyl)pentan-3-amine
CID 43100971
1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine
CID 43191837
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
2-(1-naphthalen-2-ylethylamino)butan-1-ol
CID 43207106
1-naphthalen-2-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 57253252
3-methyl-1-naphthalen-2-ylbutan-1-ol
CID 62717256
(1R)-3-methyl-1-naphthalen-2-ylbutan-1-amine;hydrochloride
CID 171201317
2-[(1-naphthalen-2-ylethylamino)methyl]phenol
CID 115602905
4-methyl-N-(1-naphthalen-2-ylethyl)pentan-1-amine
CID 63452555
N-[1-(4-chloro-3-fluorophenyl)ethyl]-4-methylpentan-2-amine
CID 83069690
2-(4-chloropentan-2-yl)naphthalene
CID 64719465

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine?
The IUPAC name of 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine (CID 43371937) is 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine.
What is the SMILES notation for 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine?
The canonical SMILES for 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine is CC(C)CC(C)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine?
The InChIKey is SJHCZXXUOMNGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N/c1-13(2)11-14(3)19-15(4)17-10-9-16-7-5-6-8-18(16)12-17/h5-10,12-15,19H,11H2,1-4H3.
What are the key properties of 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine?
4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine has a molecular weight of 255.41 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-naphthalen-2-ylethyl)pentan-2-amine is sourced from PubChem (CID 43371937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).