(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride

C9H17ClN2O2 — CID 130609691

IUPAC(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride
SMILESCO[C@@H]1CCN(C(=O)C2(N)CC2)C1.Cl
InChIInChI=1S/C9H16N2O2.ClH/c1-13-7-2-5-11(6-7)8(12)9(10)3-4-9;/h7H,2-6,10H2,1H3;1H/t7-;/m1./s1
InChIKeyJEPCDJSCNZZXAM-OGFXRTJISA-N
MW220.70 g/mol
LogP0.15
Rot. Bonds2

About (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride

(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride (PubChem CID 130609691) has the molecular formula C9H17ClN2O2 and a molecular weight of 220.70 g/mol. Its IUPAC name is (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride.

Molecular Properties

Compound Name(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride
PubChem CID130609691
Molecular FormulaC9H17ClN2O2
Molecular Weight220.70 g/mol
Exact Mass220.10
IUPAC Name(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride
SMILESCO[C@@H]1CCN(C(=O)C2(N)CC2)C1.Cl
InChIInChI=1S/C9H16N2O2.ClH/c1-13-7-2-5-11(6-7)8(12)9(10)3-4-9;/h7H,2-6,10H2,1H3;1H/t7-;/m1./s1
InChIKeyJEPCDJSCNZZXAM-OGFXRTJISA-N
XLogP0.15
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.70
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride 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-aminocyclopropyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone
CID 102957458
(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 65464508
2-amino-1-(3-methoxypyrrolidin-1-yl)ethanone
CID 66564445
(1-aminocyclohexyl)-[3-(3-methylbutoxy)pyrrolidin-1-yl]methanone;hydrochloride
CID 119326965
(1-aminocyclopentyl)-[3-(2-methylpropoxy)pyrrolidin-1-yl]methanone
CID 119345338
1-(3-methoxypyrrolidin-1-yl)ethanone
CID 19039602
1-(3-methoxypyrrolidine-1-carbonyl)cyclobutane-1-carbonitrile
CID 103533305
2-[(3R)-3-methoxypyrrolidin-1-yl]-2-oxoacetamide
CID 90229085
2-[(3S)-3-methoxypyrrolidin-1-yl]-2-oxoacetamide
CID 90229138
(3R)-3-methoxy-N-methylpyrrolidine-1-carboxamide
CID 130636410
N'-hydroxy-1-(3-methoxypyrrolidine-1-carbonyl)cyclohexane-1-carboximidamide
CID 103536725
methyl (3R)-3-methoxypyrrolidine-1-carboxylate
CID 123673110

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride?
The IUPAC name of (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride (CID 130609691) is (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride.
What is the SMILES notation for (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride?
The canonical SMILES for (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride is CO[C@@H]1CCN(C(=O)C2(N)CC2)C1.Cl.
What is the InChIKey of (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride?
The InChIKey is JEPCDJSCNZZXAM-OGFXRTJISA-N. The full InChI is InChI=1S/C9H16N2O2.ClH/c1-13-7-2-5-11(6-7)8(12)9(10)3-4-9;/h7H,2-6,10H2,1H3;1H/t7-;/m1./s1.
What are the key properties of (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride?
(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride has a molecular weight of 220.70 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride is sourced from PubChem (CID 130609691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).