2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide

C14H20N2O — CID 60797133

IUPAC2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
SMILESCCCNC1(C(N)=O)CCc2ccccc2C1
InChIInChI=1S/C14H20N2O/c1-2-9-16-14(13(15)17)8-7-11-5-3-4-6-12(11)10-14/h3-6,16H,2,7-10H2,1H3,(H2,15,17)
InChIKeyYOGKNVSVEDDLDY-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.40
Rot. Bonds4

About 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide

2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide (PubChem CID 60797133) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide.

Molecular Properties

Compound Name2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
PubChem CID60797133
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
SMILESCCCNC1(C(N)=O)CCc2ccccc2C1
InChIInChI=1S/C14H20N2O/c1-2-9-16-14(13(15)17)8-7-11-5-3-4-6-12(11)10-14/h3-6,16H,2,7-10H2,1H3,(H2,15,17)
InChIKeyYOGKNVSVEDDLDY-UHFFFAOYSA-N
XLogP1.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(butan-2-ylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 54908495
2-[2-(diethylamino)ethylamino]-1,3-dihydroindene-2-carboxamide
CID 61005096
1-(propylamino)-2,3-dihydroindene-1-carboxamide
CID 60796921
2-(2-azidoethylamino)-1,3-dihydroindene-2-carboxamide
CID 66191049
6-bromo-2-[2-(dimethylamino)ethylamino]-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 63630990
6-bromo-2-(2-methoxyethylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 55249627
2-[2-(propylamino)-3,4-dihydro-1H-naphthalen-2-yl]ethanol
CID 65234620
2-(2-methylanilino)-1,3-dihydroindene-2-carboxamide
CID 61006409
2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
CID 65233946
2-[2-(methylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
CID 65236290
7-methoxy-2-(2-methylpropylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 115510759
ethyl 5-chloro-2-(propylamino)-1,3-dihydroindene-2-carboxylate
CID 113291830

Frequently Asked Questions

What is the IUPAC name of 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide?
The IUPAC name of 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide (CID 60797133) is 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide.
What is the SMILES notation for 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide?
The canonical SMILES for 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide is CCCNC1(C(N)=O)CCc2ccccc2C1.
What is the InChIKey of 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide?
The InChIKey is YOGKNVSVEDDLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-9-16-14(13(15)17)8-7-11-5-3-4-6-12(11)10-14/h3-6,16H,2,7-10H2,1H3,(H2,15,17).
What are the key properties of 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide?
2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide is sourced from PubChem (CID 60797133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).