N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide

C13H16N2O — CID 43593856

IUPACN-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESNC1CC1NC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C13H16N2O/c14-11-7-12(11)15-13(16)10-5-4-8-2-1-3-9(8)6-10/h4-6,11-12H,1-3,7,14H2,(H,15,16)
InChIKeyLGJPWBVJPWRNFF-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.00
Rot. Bonds2

About N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide

N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 43593856) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID43593856
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESNC1CC1NC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C13H16N2O/c14-11-7-12(11)15-13(16)10-5-4-8-2-1-3-9(8)6-10/h4-6,11-12H,1-3,7,14H2,(H,15,16)
InChIKeyLGJPWBVJPWRNFF-UHFFFAOYSA-N
XLogP1.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 104927094
3-(2,3-dihydro-1H-indene-5-carbonylamino)cyclohexane-1-carboxylic acid
CID 63043266
N-[(1S,2R)-2-methylcyclohexyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9272837
N-(2-aminocyclopropyl)-3,4-difluorobenzamide
CID 43593845
N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 110125194
N-(2-aminocyclopropyl)-4-chlorobenzamide
CID 43593825
N-(2-aminocyclopropyl)-4-fluoro-3-methylbenzamide
CID 63214074
(3R,4R)-1-acetyl-4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)pyrrolidine-3-carboxamide
CID 110107560
N-(2-amino-2-oxoethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 9295424
N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 120555926
N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 112534753
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide (CID 43593856) is N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide is NC1CC1NC(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is LGJPWBVJPWRNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c14-11-7-12(11)15-13(16)10-5-4-8-2-1-3-9(8)6-10/h4-6,11-12H,1-3,7,14H2,(H,15,16).
What are the key properties of N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide?
N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 216.28 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 43593856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).