[(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine

C9H11NO — CID 124668627

IUPAC[(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine
SMILESNC[C@@H]1OCC=C2C=CC=C21
InChIInChI=1S/C9H11NO/c10-6-9-8-3-1-2-7(8)4-5-11-9/h1-4,9H,5-6,10H2/t9-/m0/s1
InChIKeyVHDIPFVOYJJMIX-VIFPVBQESA-N
MW149.19 g/mol
LogP0.77
Rot. Bonds1

About [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine

[(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine (PubChem CID 124668627) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine.

Molecular Properties

Compound Name[(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine
PubChem CID124668627
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name[(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine
SMILESNC[C@@H]1OCC=C2C=CC=C21
InChIInChI=1S/C9H11NO/c10-6-9-8-3-1-2-7(8)4-5-11-9/h1-4,9H,5-6,10H2/t9-/m0/s1
InChIKeyVHDIPFVOYJJMIX-VIFPVBQESA-N
XLogP0.77
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine 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

[4-ethenyl-5-(1-fluoroethenyl)-3,6-dihydro-2H-pyran-6-yl]methanamine
CID 142279462
(5-Fluoro-2,3-dihydrocyclopenta[b]pyran-2-yl)methanamine
CID 156591896
2-(3a,6-dihydro-2H-cyclopenta[e][1]benzofuran-8-yl)ethanamine;hydrochloride
CID 22004817
2-(3a,6-dihydro-2H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
CID 22004818
3,5-dihydro-2H-1-benzofuran-5-id-2-ylmethanamine;yttrium
CID 59106161
1-(3,5-dihydro-2H-1-benzofuran-5-id-2-yl)-N-methylmethanamine;yttrium
CID 59106162
3-(1,3-Dihydrocyclopenta[c]pyran-4-yl)propan-1-amine
CID 67558971
2-(Cyclopenta-1,3-dien-1-ylmethoxy)ethanamine
CID 68017375
(5-Methoxycyclohexa-1,3-dien-1-yl)methanamine
CID 89191435
1,3,4,6-Tetrahydrocyclopenta[c]pyran-1-ylmethanamine
CID 89532757
[(3E,4Z)-3-ethylidene-4-pentylideneoxan-2-yl]methanamine
CID 129015898
(1S)-1-[5-methyl-4-[(Z)-3-methylpent-1-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanamine
CID 129016069

Frequently Asked Questions

What is the IUPAC name of [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine?
The IUPAC name of [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine (CID 124668627) is [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine.
What is the SMILES notation for [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine?
The canonical SMILES for [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine is NC[C@@H]1OCC=C2C=CC=C21.
What is the InChIKey of [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine?
The InChIKey is VHDIPFVOYJJMIX-VIFPVBQESA-N. The full InChI is InChI=1S/C9H11NO/c10-6-9-8-3-1-2-7(8)4-5-11-9/h1-4,9H,5-6,10H2/t9-/m0/s1.
What are the key properties of [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine?
[(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine has a molecular weight of 149.19 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine is sourced from PubChem (CID 124668627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).