(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol

C11H23N3O — CID 82892648

IUPAC(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol
SMILESCN1CCN(CCN2CC[C@@H](O)C2)CC1
InChIInChI=1S/C11H23N3O/c1-12-4-6-13(7-5-12)8-9-14-3-2-11(15)10-14/h11,15H,2-10H2,1H3/t11-/m1/s1
InChIKeyTUBIUXASKJEGKG-LLVKDONJSA-N
MW213.32 g/mol
LogP-0.70
Rot. Bonds3

About (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol

(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol (PubChem CID 82892648) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol
PubChem CID82892648
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol
SMILESCN1CCN(CCN2CC[C@@H](O)C2)CC1
InChIInChI=1S/C11H23N3O/c1-12-4-6-13(7-5-12)8-9-14-3-2-11(15)10-14/h11,15H,2-10H2,1H3/t11-/m1/s1
InChIKeyTUBIUXASKJEGKG-LLVKDONJSA-N
XLogP-0.70
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol 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-methylpiperidin-1-yl)ethyl]pyrrolidin-3-ol
CID 131963195
(3S)-1-(2-hydroxyethyl)pyrrolidin-3-ol
CID 34177188
1-(2-aminoethyl)pyrrolidin-3-ol;ethane
CID 145171245
ethane;1-[(1-methylpiperidin-4-yl)methyl]pyrrolidin-3-ol
CID 177318564
1,4,7-trimethyl-10-[2-(4,7,10-trimethyl-1,4,7,10-tetrazacyclododec-1-yl)ethyl]-1,4,7,10-tetrazacyclododecane
CID 21130153
1-(3,3-dimethylbutyl)pyrrolidin-3-ol
CID 18768948
(3R)-1-(3-hydroxypropyl)pyrrolidin-3-ol
CID 68991646
1-ethylpyrrolidin-3-ol;hydrochloride
CID 174666123
(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol
CID 115277606
1-(2-ethylsulfonylethyl)pyrrolidin-3-ol
CID 62916486
(3R)-1-[2-(propan-2-ylamino)ethyl]pyrrolidin-3-ol
CID 94895891
(3S)-1-(3,3,3-trichloropropyl)pyrrolidin-3-ol
CID 130693205

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol?
The IUPAC name of (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol (CID 82892648) is (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol is CN1CCN(CCN2CC[C@@H](O)C2)CC1.
What is the InChIKey of (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol?
The InChIKey is TUBIUXASKJEGKG-LLVKDONJSA-N. The full InChI is InChI=1S/C11H23N3O/c1-12-4-6-13(7-5-12)8-9-14-3-2-11(15)10-14/h11,15H,2-10H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol?
(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol has a molecular weight of 213.32 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol is sourced from PubChem (CID 82892648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).