cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride

C6H14ClNO — CID 138393843

IUPACcis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride
SMILESCO[C@@H]1CC[C@H](N)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-8-6-3-2-5(7)4-6;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m0./s1
InChIKeyOYCZONWJWLKAEF-RIHPBJNCSA-N
MW151.64 g/mol
LogP0.93
Rot. Bonds1

About cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride

cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride (PubChem CID 138393843) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Namecis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride
PubChem CID138393843
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Namecis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride
SMILESCO[C@@H]1CC[C@H](N)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-8-6-3-2-5(7)4-6;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m0./s1
InChIKeyOYCZONWJWLKAEF-RIHPBJNCSA-N
XLogP0.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Aminocyclopentanol hydrochloride
CID 19818428
rac-(1R,3R)-3-aminocyclopentan-1-ol hydrochloride
CID 42609651
(1S,3R)-3-Aminocyclopentanol hydrochloride
CID 56845290
3-Methoxycyclopentanamine
CID 57580071
(1S,3S)-3-aminocyclopentan-1-ol hydrochloride
CID 67639271
rac-(1R,3R)-3-methoxycyclopentan-1-amine hydrochloride
CID 118523434
rac-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine hydrochloride
CID 155820151
(1S,3R)-3-(trifluoromethoxy)cyclopentan-1-amine hydrochloride
CID 165946395
(1S,3R)-3-(tert-butoxy)cyclopentan-1-amine hydrochloride
CID 165993796
(1r,3s)-3-Aminocyclopentanol hydrochloride
CID 56845289
(1S,3S)-3-Methoxycyclopentan-1-amine
CID 55297868
3-(Difluoromethoxy)cyclopentan-1-amine
CID 84716444

Frequently Asked Questions

What is the IUPAC name of cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride?
The IUPAC name of cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride (CID 138393843) is cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride.
What is the SMILES notation for cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride?
The canonical SMILES for cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride is CO[C@@H]1CC[C@H](N)C1.Cl.
What is the InChIKey of cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride?
The InChIKey is OYCZONWJWLKAEF-RIHPBJNCSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-8-6-3-2-5(7)4-6;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m0./s1.
What are the key properties of cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride?
cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 138393843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).