1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol

C10H20N2O — CID 103357909

IUPAC1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol
SMILESCC1(O)CCN(CCNC2CC2)C1
InChIInChI=1S/C10H20N2O/c1-10(13)4-6-12(8-10)7-5-11-9-2-3-9/h9,11,13H,2-8H2,1H3
InChIKeyGAQKUFXJRPNEOR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.20
Rot. Bonds4

About 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol

1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol (PubChem CID 103357909) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol
PubChem CID103357909
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol
SMILESCC1(O)CCN(CCNC2CC2)C1
InChIInChI=1S/C10H20N2O/c1-10(13)4-6-12(8-10)7-5-11-9-2-3-9/h9,11,13H,2-8H2,1H3
InChIKeyGAQKUFXJRPNEOR-UHFFFAOYSA-N
XLogP0.20
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cycloheptanamine
CID 62932033
N-cyclopropyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728808
methyl 3-(3-hydroxy-3-methylpyrrolidin-1-yl)propanoate
CID 103729366
N-[2-(4,4-dimethylazepan-1-yl)ethyl]cycloheptanamine
CID 65286769
N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]cyclopentanamine
CID 63620690
2-[2-(cyclopropylamino)ethyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81104097
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 54773109
1-(3-ethoxypropyl)-3-methylpyrrolidin-3-ol
CID 103728740
1-(iodomethyl)-3-methylpyrrolidin-3-ol
CID 171074388
N-[2-(azepan-1-yl)ethyl]cyclopropanamine
CID 54773126
N-[2-(3,3,4-trimethylpiperazin-1-yl)ethyl]oxan-4-amine
CID 63620851
N-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]acetamide
CID 58837148

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol?
The IUPAC name of 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol (CID 103357909) is 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol.
What is the SMILES notation for 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol?
The canonical SMILES for 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol is CC1(O)CCN(CCNC2CC2)C1.
What is the InChIKey of 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol?
The InChIKey is GAQKUFXJRPNEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(13)4-6-12(8-10)7-5-11-9-2-3-9/h9,11,13H,2-8H2,1H3.
What are the key properties of 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol?
1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol has a molecular weight of 184.28 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopropylamino)ethyl]-3-methylpyrrolidin-3-ol is sourced from PubChem (CID 103357909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).