cis-(1R,3S)-3-iodocyclopentan-1-amine

C5H10IN — CID 155263679

IUPACcis-(1R,3S)-3-iodocyclopentan-1-amine
SMILESN[C@@H]1CC[C@H](I)C1
InChIInChI=1S/C5H10IN/c6-4-1-2-5(7)3-4/h4-5H,1-3,7H2/t4-,5+/m0/s1
InChIKeyXGUWCOMLDBUEKS-CRCLSJGQSA-N
MW211.05 g/mol
LogP1.30
Rot. Bonds

About cis-(1R,3S)-3-iodocyclopentan-1-amine

cis-(1R,3S)-3-iodocyclopentan-1-amine (PubChem CID 155263679) has the molecular formula C5H10IN and a molecular weight of 211.05 g/mol. Its IUPAC name is cis-(1R,3S)-3-iodocyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1R,3S)-3-iodocyclopentan-1-amine
PubChem CID155263679
Molecular FormulaC5H10IN
Molecular Weight211.05 g/mol
Exact Mass210.99
IUPAC Namecis-(1R,3S)-3-iodocyclopentan-1-amine
SMILESN[C@@H]1CC[C@H](I)C1
InChIInChI=1S/C5H10IN/c6-4-1-2-5(7)3-4/h4-5H,1-3,7H2/t4-,5+/m0/s1
InChIKeyXGUWCOMLDBUEKS-CRCLSJGQSA-N
XLogP1.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.05
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze cis-(1R,3S)-3-iodocyclopentan-1-amine 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

1,2,4-triiodocyclohexane
CID 122583547
3-(3-aminocyclopentyl)cyclopentan-1-amine;methane
CID 160598150
cyclohexane-1,4-diamine;hydrochloride
CID 54599176
(1S,3R,6R)-bicyclo[4.1.0]heptan-3-amine
CID 125040803
(1R)-3-methylcyclopentan-1-amine
CID 58346799
(1,2,3-13C3)cyclopropanamine
CID 76972988
cis-(1R,3S)-3-aminocyclopentan-1-ol;dihydrochloride
CID 121471734
cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride
CID 56845289
(1S,3S,4R)-3,4-difluorocyclohexan-1-amine
CID 105427836
1-iodo-3-(iodomethyl)cyclobutane
CID 122661974
2-iodo-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 14026385
(3aS,5S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
CID 55281345

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-iodocyclopentan-1-amine?
The IUPAC name of cis-(1R,3S)-3-iodocyclopentan-1-amine (CID 155263679) is cis-(1R,3S)-3-iodocyclopentan-1-amine.
What is the SMILES notation for cis-(1R,3S)-3-iodocyclopentan-1-amine?
The canonical SMILES for cis-(1R,3S)-3-iodocyclopentan-1-amine is N[C@@H]1CC[C@H](I)C1.
What is the InChIKey of cis-(1R,3S)-3-iodocyclopentan-1-amine?
The InChIKey is XGUWCOMLDBUEKS-CRCLSJGQSA-N. The full InChI is InChI=1S/C5H10IN/c6-4-1-2-5(7)3-4/h4-5H,1-3,7H2/t4-,5+/m0/s1.
What are the key properties of cis-(1R,3S)-3-iodocyclopentan-1-amine?
cis-(1R,3S)-3-iodocyclopentan-1-amine has a molecular weight of 211.05 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-iodocyclopentan-1-amine is sourced from PubChem (CID 155263679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).