N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide

C17H24N2O — CID 102778479

IUPACN,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)N(C)C1CCCc2ccccc21
InChIInChI=1S/C17H24N2O/c1-12-10-11-18-16(12)17(20)19(2)15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15-16,18H,5,7,9-11H2,1-2H3
InChIKeyRDJAAVSRYOSCNL-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.52
Rot. Bonds2

About N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide

N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide (PubChem CID 102778479) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide
PubChem CID102778479
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)N(C)C1CCCc2ccccc21
InChIInChI=1S/C17H24N2O/c1-12-10-11-18-16(12)17(20)19(2)15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15-16,18H,5,7,9-11H2,1-2H3
InChIKeyRDJAAVSRYOSCNL-UHFFFAOYSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 54980190
N,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 42884040
N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 134791703
N-methyl-N-piperidin-4-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 43602044
N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 42916496
N-methyl-2-[(2-methylcyclohexyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 112799932
2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetic acid
CID 118026509
2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 60937461
N,6-dimethyl-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide
CID 86768777
2-(tert-butylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 112724240
3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 3064453
2-(2-methoxyethoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 103601646

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide (CID 102778479) is N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide is CC1CCNC1C(=O)N(C)C1CCCc2ccccc21.
What is the InChIKey of N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide?
The InChIKey is RDJAAVSRYOSCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12-10-11-18-16(12)17(20)19(2)15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15-16,18H,5,7,9-11H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide?
N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 102778479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).