N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine

C9H13NO — CID 112714136

IUPACN,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine
SMILESCNC1c2occc2CC1C
InChIInChI=1S/C9H13NO/c1-6-5-7-3-4-11-9(7)8(6)10-2/h3-4,6,8,10H,5H2,1-2H3
InChIKeySQZBXTJJTKNLDJ-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.73
Rot. Bonds1

About N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine

N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine (PubChem CID 112714136) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine.

Molecular Properties

Compound NameN,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine
PubChem CID112714136
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC NameN,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine
SMILESCNC1c2occc2CC1C
InChIInChI=1S/C9H13NO/c1-6-5-7-3-4-11-9(7)8(6)10-2/h3-4,6,8,10H,5H2,1-2H3
InChIKeySQZBXTJJTKNLDJ-UHFFFAOYSA-N
XLogP1.73
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine with MolForge

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Related Compounds

N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
(6R,7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran-6-ol
CID 59511534
(6R,7S)-6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-carbaldehyde
CID 131145401
(8S)-9,10,13-trimethyl-3-oxatricyclo[7.2.2.02,6]trideca-2(6),4,10-trien-8-ol
CID 23425963
5-chloro-4-fluoro-N,2-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 114488512
1-(6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-yl)ethanamine
CID 112714578
(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
CID 130671391
6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554841
N-methyl-4-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]oxolan-3-amine
CID 66245971
4,7-dimethyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
CID 13143617
N-methyl-2-(2-methylfuran-3-yl)sulfanyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 107784280
6-(cyclopropylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554886

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine?
The IUPAC name of N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine (CID 112714136) is N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine.
What is the SMILES notation for N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine?
The canonical SMILES for N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine is CNC1c2occc2CC1C.
What is the InChIKey of N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine?
The InChIKey is SQZBXTJJTKNLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-6-5-7-3-4-11-9(7)8(6)10-2/h3-4,6,8,10H,5H2,1-2H3.
What are the key properties of N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine?
N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine has a molecular weight of 151.21 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine is sourced from PubChem (CID 112714136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).