N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide

C13H18N2 — CID 63251097

IUPACN,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
SMILES[H]/N=C(/C1CCCc2ccccc21)N(C)C
InChIInChI=1S/C13H18N2/c1-15(2)13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12,14H,5,7,9H2,1-2H3/b14-13-
InChIKeyQRAGASWQTYNHJK-YPKPFQOOSA-N
MW202.30 g/mol
LogP2.65
Rot. Bonds1

About N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide

N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide (PubChem CID 63251097) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide.

Molecular Properties

Compound NameN,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
PubChem CID63251097
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC NameN,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
SMILES[H]/N=C(/C1CCCc2ccccc21)N(C)C
InChIInChI=1S/C13H18N2/c1-15(2)13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12,14H,5,7,9H2,1-2H3/b14-13-
InChIKeyQRAGASWQTYNHJK-YPKPFQOOSA-N
XLogP2.65
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4-tetrahydronaphthalene-1-carboximidamide;hydrochloride
CID 71755662
1,2,3,4-tetrahydronaphthalene-1-carbonyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
CID 87137453
2-amino-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one
CID 71326492
N-(5-bromopentyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 107206241
N-(4-aminophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 62719075
N-methyl-N-piperidin-4-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 43602044
N-(3,3-dimethyl-2-oxobutyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 64991886
3-methyl-2-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-one
CID 114282258
N-(1-cyanoethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 55090369
N-(2-amino-2-sulfanylideneethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 62719083
N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 61233966
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide?
The IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide (CID 63251097) is N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide.
What is the SMILES notation for N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide?
The canonical SMILES for N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide is [H]/N=C(/C1CCCc2ccccc21)N(C)C.
What is the InChIKey of N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide?
The InChIKey is QRAGASWQTYNHJK-YPKPFQOOSA-N. The full InChI is InChI=1S/C13H18N2/c1-15(2)13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12,14H,5,7,9H2,1-2H3/b14-13-.
What are the key properties of N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide?
N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide has a molecular weight of 202.30 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide is sourced from PubChem (CID 63251097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).