2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

C17H24N2O — CID 60937461

IUPAC2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
SMILESCN(C(=O)C(C)(N)C1CC1)C1CCCc2ccccc21
InChIInChI=1S/C17H24N2O/c1-17(18,13-10-11-13)16(20)19(2)15-9-5-7-12-6-3-4-8-14(12)15/h3-4,6,8,13,15H,5,7,9-11,18H2,1-2H3
InChIKeyFGNZOCDUJLCEOU-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.65
Rot. Bonds3

About 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (PubChem CID 60937461) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
PubChem CID60937461
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
SMILESCN(C(=O)C(C)(N)C1CC1)C1CCCc2ccccc21
InChIInChI=1S/C17H24N2O/c1-17(18,13-10-11-13)16(20)19(2)15-9-5-7-12-6-3-4-8-14(12)15/h3-4,6,8,13,15H,5,7,9-11,18H2,1-2H3
InChIKeyFGNZOCDUJLCEOU-UHFFFAOYSA-N
XLogP2.65
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide
CID 60937239
(2S)-2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 54980190
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-N-methylbutanamide
CID 79809243
2-(tert-butylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 112724240
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-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 42916496
2-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-N-methylbutanamide
CID 115431652
2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetic acid
CID 118026509
N-cyclopropyl-2-[methyl-[2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxoethyl]amino]acetamide
CID 8910380
N-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 915645
N-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 3756805

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (CID 60937461) is 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide is CN(C(=O)C(C)(N)C1CC1)C1CCCc2ccccc21.
What is the InChIKey of 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The InChIKey is FGNZOCDUJLCEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-17(18,13-10-11-13)16(20)19(2)15-9-5-7-12-6-3-4-8-14(12)15/h3-4,6,8,13,15H,5,7,9-11,18H2,1-2H3.
What are the key properties of 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide has a molecular weight of 272.39 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide is sourced from PubChem (CID 60937461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).