N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine

C26H24N2 — CID 164792573

IUPACN-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine
SMILESCCn1c2ccccc2c2cc(CNCc3ccc4ccccc4c3)ccc21
InChIInChI=1S/C26H24N2/c1-2-28-25-10-6-5-9-23(25)24-16-20(12-14-26(24)28)18-27-17-19-11-13-21-7-3-4-8-22(21)15-19/h3-16,27H,2,17-18H2,1H3
InChIKeyDNSBTLDOGDDIOD-UHFFFAOYSA-N
MW364.49 g/mol
LogP6.26
Rot. Bonds5

About N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine

N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine (PubChem CID 164792573) has the molecular formula C26H24N2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine.

Molecular Properties

Compound NameN-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine
PubChem CID164792573
Molecular FormulaC26H24N2
Molecular Weight364.49 g/mol
Exact Mass364.19
IUPAC NameN-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine
SMILESCCn1c2ccccc2c2cc(CNCc3ccc4ccccc4c3)ccc21
InChIInChI=1S/C26H24N2/c1-2-28-25-10-6-5-9-23(25)24-16-20(12-14-26(24)28)18-27-17-19-11-13-21-7-3-4-8-22(21)15-19/h3-16,27H,2,17-18H2,1H3
InChIKeyDNSBTLDOGDDIOD-UHFFFAOYSA-N
XLogP6.26
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 56.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride
CID 17332553
N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethylcarbazol-3-yl)methanamine;hydrochloride
CID 17331042
5-[[(9-ethylcarbazol-3-yl)methylamino]methyl]-N,N-dimethylpyridin-2-amine
CID 55684008
N-[(9-ethylcarbazol-3-yl)methyl]propan-2-amine;hydrochloride
CID 17156280
N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-1-ylethanamine
CID 21087531
9-ethyl-3-[[4-(naphthalen-2-ylmethyl)piperazin-1-yl]methyl]carbazole;oxalic acid
CID 17366921
2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine
CID 59931550
N',N'-dibutyl-N-[(9-ethylcarbazol-3-yl)methyl]propane-1,3-diamine;dihydrochloride
CID 17214739
2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
CID 4722572
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]butan-1-ol
CID 7425045
N-[(9-ethylcarbazol-3-yl)methyl]-2-methylpropanamide
CID 70245099
N-[(9-ethylcarbazol-3-yl)methyl]prop-2-enamide
CID 70174564

Frequently Asked Questions

What is the IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine?
The IUPAC name of N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine (CID 164792573) is N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine.
What is the SMILES notation for N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine?
The canonical SMILES for N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine is CCn1c2ccccc2c2cc(CNCc3ccc4ccccc4c3)ccc21.
What is the InChIKey of N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine?
The InChIKey is DNSBTLDOGDDIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2/c1-2-28-25-10-6-5-9-23(25)24-16-20(12-14-26(24)28)18-27-17-19-11-13-21-7-3-4-8-22(21)15-19/h3-16,27H,2,17-18H2,1H3.
What are the key properties of N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine?
N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine has a molecular weight of 364.49 g/mol, XLogP of 6.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine is sourced from PubChem (CID 164792573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).