3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide

C15H20N2O — CID 119299896

IUPAC3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide
SMILESNCCC(=O)N(C1CC1)C1CCc2ccccc21
InChIInChI=1S/C15H20N2O/c16-10-9-15(18)17(12-6-7-12)14-8-5-11-3-1-2-4-13(11)14/h1-4,12,14H,5-10,16H2
InChIKeySZWCXJSOHYRKSQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.01
Rot. Bonds4

About 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide

3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide (PubChem CID 119299896) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide
PubChem CID119299896
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide
SMILESNCCC(=O)N(C1CC1)C1CCc2ccccc21
InChIInChI=1S/C15H20N2O/c16-10-9-15(18)17(12-6-7-12)14-8-5-11-3-1-2-4-13(11)14/h1-4,12,14H,5-10,16H2
InChIKeySZWCXJSOHYRKSQ-UHFFFAOYSA-N
XLogP2.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride
CID 119728149
N',N'-bis[(1R)-2,3-dihydro-1H-inden-1-yl]butanediamide
CID 67417202
2-(4-aminophenyl)-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)acetamide;hydrochloride
CID 119742610
4-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methoxybutanamide;hydrochloride
CID 120589829
4-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide;hydrochloride
CID 120560475
3-(2-aminophenyl)-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide;hydrochloride
CID 120609184
4-chloro-N-[3-[cyclopropyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-oxopropyl]benzamide
CID 55592636
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(methylsulfonylmethyl)cyclopropyl]acetamide
CID 71925231
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)benzamide;hydrochloride
CID 119742632
N'-(2,3-dihydro-1H-inden-1-yl)-N'-methylethane-1,2-diamine
CID 62682207
2-[(4-acetylphenyl)sulfonyl-methylamino]-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)acetamide
CID 55865233
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-piperidin-3-ylbutanamide
CID 119742625

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide?
The IUPAC name of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide (CID 119299896) is 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide?
The canonical SMILES for 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide is NCCC(=O)N(C1CC1)C1CCc2ccccc21.
What is the InChIKey of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide?
The InChIKey is SZWCXJSOHYRKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-10-9-15(18)17(12-6-7-12)14-8-5-11-3-1-2-4-13(11)14/h1-4,12,14H,5-10,16H2.
What are the key properties of 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide?
3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide has a molecular weight of 244.34 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)propanamide is sourced from PubChem (CID 119299896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).