1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide

C14H18N2O — CID 60996783

IUPAC1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide
SMILESNC(=O)C1(NCC2CC2)CCc2ccccc21
InChIInChI=1S/C14H18N2O/c15-13(17)14(16-9-10-5-6-10)8-7-11-3-1-2-4-12(11)14/h1-4,10,16H,5-9H2,(H2,15,17)
InChIKeyZLLFOXHWKIOLGC-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.31
Rot. Bonds4

About 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide

1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide (PubChem CID 60996783) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide
PubChem CID60996783
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide
SMILESNC(=O)C1(NCC2CC2)CCc2ccccc21
InChIInChI=1S/C14H18N2O/c15-13(17)14(16-9-10-5-6-10)8-7-11-3-1-2-4-12(11)14/h1-4,10,16H,5-9H2,(H2,15,17)
InChIKeyZLLFOXHWKIOLGC-UHFFFAOYSA-N
XLogP1.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(propylamino)-2,3-dihydroindene-1-carboxamide
CID 60796921
1-(2,2,2-trifluoroethylamino)-2,3-dihydroindene-1-carboxamide
CID 54893156
benzyl N-(1-carbamoyl-2,3-dihydroinden-1-yl)carbamate
CID 67850234
4-(cyclopropylmethylamino)-2,2-dimethyl-3H-chromene-4-carboxamide
CID 81141952
tert-butyl N-(1-carbamoyl-2,3-dihydroinden-1-yl)carbamate
CID 91387270
1-(oxolan-2-ylmethylamino)-2,3-dihydroindene-1-carboxylic acid
CID 60992597
4-(oxolan-2-ylmethylamino)-1,3-dihydroisochromene-4-carboxamide
CID 107149776
(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylic acid
CID 1268153
1-(cyclopentylamino)-2,3-dihydroindene-1-carboxylic acid
CID 61001988
1-(3-bromoanilino)-2,3-dihydroindene-1-carboxamide
CID 61006539
ethyl 4-(cyclopropylmethylamino)-2,3-dihydrochromene-4-carboxylate
CID 61001856
ethyl 1-(2,2,2-trifluoroethylamino)-2,3-dihydroindene-1-carboxylate
CID 60997641

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide?
The IUPAC name of 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide (CID 60996783) is 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide?
The canonical SMILES for 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide is NC(=O)C1(NCC2CC2)CCc2ccccc21.
What is the InChIKey of 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide?
The InChIKey is ZLLFOXHWKIOLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-13(17)14(16-9-10-5-6-10)8-7-11-3-1-2-4-12(11)14/h1-4,10,16H,5-9H2,(H2,15,17).
What are the key properties of 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide?
1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide has a molecular weight of 230.31 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide is sourced from PubChem (CID 60996783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).