N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide

C15H19NO2 — CID 175740103

IUPACN-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide
SMILESCC(C)NC(=O)c1ccc2c(c1)C1(CCO2)CC1
InChIInChI=1S/C15H19NO2/c1-10(2)16-14(17)11-3-4-13-12(9-11)15(5-6-15)7-8-18-13/h3-4,9-10H,5-8H2,1-2H3,(H,16,17)
InChIKeyMCYQUFAKBQLEBG-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.64
Rot. Bonds2

About N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide

N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide (PubChem CID 175740103) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide.

Molecular Properties

Compound NameN-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide
PubChem CID175740103
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide
SMILESCC(C)NC(=O)c1ccc2c(c1)C1(CCO2)CC1
InChIInChI=1S/C15H19NO2/c1-10(2)16-14(17)11-3-4-13-12(9-11)15(5-6-15)7-8-18-13/h3-4,9-10H,5-8H2,1-2H3,(H,16,17)
InChIKeyMCYQUFAKBQLEBG-UHFFFAOYSA-N
XLogP2.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-spiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-ylethanone
CID 175880774
(1'R,4S)-6-(propan-2-ylcarbamoyl)spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylic acid
CID 167430588
2'-deuterio-N-methylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide
CID 175740085
ethyl (1'R,4R)-6-(propan-2-ylcarbamoyl)spiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylate
CID 175855986
N-(2-methylpropyl)-1'-propan-2-ylspiro[2,3-dihydrochromene-4,4'-piperidine]-6-carboxamide;2,2,2-trifluoroacetic acid
CID 155864368
methyl (2R)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)propanoate
CID 113257882
N-[2-(diethylamino)ethyl]-1'-propan-2-ylspiro[2,3-dihydrochromene-4,4'-piperidine]-6-carboxamide;bis(2,2,2-trifluoroacetic acid)
CID 155831004
(2R)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)propanoic acid
CID 7175693
N-[(1S)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 7534852
6-tert-butylspiro[2,3-dihydrochromene-4,1'-cyclopropane]
CID 177284637
ethyl 2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)propanoate
CID 61342767
N-[(2S)-3,3-dimethylbutan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 27233135

Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide?
The IUPAC name of N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide (CID 175740103) is N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide.
What is the SMILES notation for N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide?
The canonical SMILES for N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide is CC(C)NC(=O)c1ccc2c(c1)C1(CCO2)CC1.
What is the InChIKey of N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide?
The InChIKey is MCYQUFAKBQLEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-10(2)16-14(17)11-3-4-13-12(9-11)15(5-6-15)7-8-18-13/h3-4,9-10H,5-8H2,1-2H3,(H,16,17).
What are the key properties of N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide?
N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide has a molecular weight of 245.32 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylspiro[2,3-dihydrochromene-4,1'-cyclopropane]-6-carboxamide is sourced from PubChem (CID 175740103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).