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

C16H24N2O — CID 80697948

IUPACN-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCCCCC(CN)NC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c1-2-3-7-15(11-17)18-16(19)14-9-8-12-5-4-6-13(12)10-14/h8-10,15H,2-7,11,17H2,1H3,(H,18,19)
InChIKeyMTFPUBGELPEJHW-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.42
Rot. Bonds6

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

N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 80697948) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID80697948
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide
SMILESCCCCC(CN)NC(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c1-2-3-7-15(11-17)18-16(19)14-9-8-12-5-4-6-13(12)10-14/h8-10,15H,2-7,11,17H2,1H3,(H,18,19)
InChIKeyMTFPUBGELPEJHW-UHFFFAOYSA-N
XLogP2.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-aminohexan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 119667900
N-(1-bromobutan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 114307626
N-(1-aminohexan-2-yl)-1H-indole-5-carboxamide
CID 80697182
N-(1-aminohexan-2-yl)-1,3-benzodioxole-5-carboxamide;hydrochloride
CID 119667368
3-N-(1-aminohexan-2-yl)-1-N-methylbenzene-1,3-dicarboxamide;hydrochloride
CID 119668834
3-N-(1-aminohexan-2-yl)benzene-1,3-dicarboxamide;hydrochloride
CID 119667555
N-(1-aminohexan-2-yl)-3-methylbenzamide;hydrochloride
CID 119667380
N-(1-aminohexan-2-yl)-3,5-dimethylbenzamide
CID 80697654
N-(1-aminohexan-2-yl)-3-bromo-4-fluorobenzamide;hydrochloride
CID 119668140
N-(1-aminobutan-2-yl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 63755903
methyl 3-(2,3-dihydro-1H-indene-5-carbonylamino)pentanoate
CID 112533171
N-(1-aminohexan-2-yl)-3-chlorobenzamide;hydrochloride
CID 119667644

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide (CID 80697948) is N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide is CCCCC(CN)NC(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is MTFPUBGELPEJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-3-7-15(11-17)18-16(19)14-9-8-12-5-4-6-13(12)10-14/h8-10,15H,2-7,11,17H2,1H3,(H,18,19).
What are the key properties of N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide?
N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 80697948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).