N-methylmethanamine;naphthalene-2-carbaldehyde

C13H15NO — CID 174771308

IUPACN-methylmethanamine;naphthalene-2-carbaldehyde
SMILESCNC.O=Cc1ccc2ccccc2c1
InChIInChI=1S/C11H8O.C2H7N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9;1-3-2/h1-8H;3H,1-2H3
InChIKeyAPNWTYWCJWERRL-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.49
Rot. Bonds1

About N-methylmethanamine;naphthalene-2-carbaldehyde

N-methylmethanamine;naphthalene-2-carbaldehyde (PubChem CID 174771308) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is N-methylmethanamine;naphthalene-2-carbaldehyde.

Molecular Properties

Compound NameN-methylmethanamine;naphthalene-2-carbaldehyde
PubChem CID174771308
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC NameN-methylmethanamine;naphthalene-2-carbaldehyde
SMILESCNC.O=Cc1ccc2ccccc2c1
InChIInChI=1S/C11H8O.C2H7N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9;1-3-2/h1-8H;3H,1-2H3
InChIKeyAPNWTYWCJWERRL-UHFFFAOYSA-N
XLogP2.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

ethanamine;naphthalene-2-carbaldehyde
CID 143882987
naphthalene-2,6-dicarbaldehyde
CID 159038637
4-methylbenzoic acid;naphthalene-2-carbaldehyde
CID 88811859
6-methylnaphthalene-2-carbaldehyde
CID 6452268
naphthalene-2-carbaldehyde;1,8-naphthyridine-2-carbaldehyde
CID 141407917
6-(4-phenylphenyl)naphthalene-2-carbaldehyde
CID 59801235
3-methyl-4-naphthalen-2-yloxybenzaldehyde
CID 63535815
6-methylanthracene-2-carbaldehyde
CID 156805593
2,3-dihydro-1,4-benzodioxine;naphthalene-2,6-dicarbaldehyde
CID 87827068
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide
CID 20696183
6-[(6-formylnaphthalen-2-yl)-dimethylsilyl]naphthalene-2-carbaldehyde
CID 166514383

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;naphthalene-2-carbaldehyde?
The IUPAC name of N-methylmethanamine;naphthalene-2-carbaldehyde (CID 174771308) is N-methylmethanamine;naphthalene-2-carbaldehyde.
What is the SMILES notation for N-methylmethanamine;naphthalene-2-carbaldehyde?
The canonical SMILES for N-methylmethanamine;naphthalene-2-carbaldehyde is CNC.O=Cc1ccc2ccccc2c1.
What is the InChIKey of N-methylmethanamine;naphthalene-2-carbaldehyde?
The InChIKey is APNWTYWCJWERRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8O.C2H7N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9;1-3-2/h1-8H;3H,1-2H3.
What are the key properties of N-methylmethanamine;naphthalene-2-carbaldehyde?
N-methylmethanamine;naphthalene-2-carbaldehyde has a molecular weight of 201.27 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;naphthalene-2-carbaldehyde is sourced from PubChem (CID 174771308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).