N-tert-butylnaphthalen-2-amine

C14H17N — CID 13200783

IUPACN-tert-butylnaphthalen-2-amine
SMILESCC(C)(C)Nc1ccc2ccccc2c1
InChIInChI=1S/C14H17N/c1-14(2,3)15-13-9-8-11-6-4-5-7-12(11)10-13/h4-10,15H,1-3H3
InChIKeyNLQCSQZEHIGQIE-UHFFFAOYSA-N
MW199.30 g/mol
LogP4.05
Rot. Bonds1

About N-tert-butylnaphthalen-2-amine

N-tert-butylnaphthalen-2-amine (PubChem CID 13200783) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is N-tert-butylnaphthalen-2-amine.

Molecular Properties

Compound NameN-tert-butylnaphthalen-2-amine
PubChem CID13200783
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC NameN-tert-butylnaphthalen-2-amine
SMILESCC(C)(C)Nc1ccc2ccccc2c1
InChIInChI=1S/C14H17N/c1-14(2,3)15-13-9-8-11-6-4-5-7-12(11)10-13/h4-10,15H,1-3H3
InChIKeyNLQCSQZEHIGQIE-UHFFFAOYSA-N
XLogP4.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butylanthracen-2-amine
CID 170102220
2-methyl-2-(naphthalen-2-ylamino)propanoic acid
CID 69497419
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
(R)-2-methyl-N-naphthalen-2-ylpropane-2-sulfinamide
CID 57415446
N-(2,2,3-trimethylbutyl)naphthalen-2-amine
CID 114100780
2-methyl-1-(naphthalen-2-ylamino)pentan-2-ol
CID 106294557
1-N-ethyl-2-N-naphthalen-2-ylbenzene-1,2-diamine
CID 21321128
N-hexadecylnaphthalen-2-amine
CID 12796089
N-(2,6-ditert-butylphenyl)naphthalen-2-amine
CID 20570568
2-(naphthalen-2-ylamino)acetonitrile
CID 43420244
4-N-tert-butyl-1-N-phenylbenzene-1,4-diamine
CID 22245212
N-tert-butyl-2-(naphthalen-2-ylamino)propanamide
CID 43401178

Frequently Asked Questions

What is the IUPAC name of N-tert-butylnaphthalen-2-amine?
The IUPAC name of N-tert-butylnaphthalen-2-amine (CID 13200783) is N-tert-butylnaphthalen-2-amine.
What is the SMILES notation for N-tert-butylnaphthalen-2-amine?
The canonical SMILES for N-tert-butylnaphthalen-2-amine is CC(C)(C)Nc1ccc2ccccc2c1.
What is the InChIKey of N-tert-butylnaphthalen-2-amine?
The InChIKey is NLQCSQZEHIGQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-14(2,3)15-13-9-8-11-6-4-5-7-12(11)10-13/h4-10,15H,1-3H3.
What are the key properties of N-tert-butylnaphthalen-2-amine?
N-tert-butylnaphthalen-2-amine has a molecular weight of 199.30 g/mol, XLogP of 4.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylnaphthalen-2-amine is sourced from PubChem (CID 13200783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).