N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine

C19H25NO — CID 79341734

IUPACN-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine
SMILESCCNCC(=Cc1c(OC)ccc2ccccc12)C(C)C
InChIInChI=1S/C19H25NO/c1-5-20-13-16(14(2)3)12-18-17-9-7-6-8-15(17)10-11-19(18)21-4/h6-12,14,20H,5,13H2,1-4H3
InChIKeyYAEUWDLXDBAWIT-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.50
Rot. Bonds6

About N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine

N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine (PubChem CID 79341734) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine
PubChem CID79341734
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine
SMILESCCNCC(=Cc1c(OC)ccc2ccccc12)C(C)C
InChIInChI=1S/C19H25NO/c1-5-20-13-16(14(2)3)12-18-17-9-7-6-8-15(17)10-11-19(18)21-4/h6-12,14,20H,5,13H2,1-4H3
InChIKeyYAEUWDLXDBAWIT-UHFFFAOYSA-N
XLogP4.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-methyl-2-[(2,4,6-trimethoxyphenyl)methylidene]butan-1-amine
CID 79341964
2-[(2-methoxynaphthalen-1-yl)methylidene]-N-methylbutan-1-amine
CID 79329269
2-[(4-ethoxy-3-methoxyphenyl)methylidene]-N-ethyl-3-methylbutan-1-amine
CID 79339699
(2E)-N-ethyl-2-[(6-methoxy-2-pyridinyl)methylidene]-3-methylbutan-1-amine
CID 103348760
2-[(3-ethoxy-2-methoxyphenyl)methylidene]-N-ethyl-3-methylbutan-1-amine
CID 79339431
N-ethyl-3-methyl-2-[(2-propan-2-yloxyphenyl)methylidene]butan-1-amine
CID 79339603
N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 708036
(E)-4-(2-methoxynaphthalen-1-yl)but-3-en-2-amine
CID 103091403
N-ethyl-2-[(3-methoxyphenyl)methylidene]-3-methylbutan-1-amine
CID 79339792
2-methoxy-1-[2-[4-[2-(2-methoxynaphthalen-1-yl)ethenyl]phenyl]ethenyl]naphthalene
CID 75293754
(2E)-N-ethyl-3-methyl-2-[(2,3,6-trichlorophenyl)methylidene]butan-1-amine
CID 79338621
diethyl (2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]butanedioate
CID 139765807

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine?
The IUPAC name of N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine (CID 79341734) is N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine.
What is the SMILES notation for N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine?
The canonical SMILES for N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine is CCNCC(=Cc1c(OC)ccc2ccccc12)C(C)C.
What is the InChIKey of N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine?
The InChIKey is YAEUWDLXDBAWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-20-13-16(14(2)3)12-18-17-9-7-6-8-15(17)10-11-19(18)21-4/h6-12,14,20H,5,13H2,1-4H3.
What are the key properties of N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine?
N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-methoxynaphthalen-1-yl)methylidene]-3-methylbutan-1-amine is sourced from PubChem (CID 79341734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).