2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol

C10H22N2O — CID 115773280

IUPAC2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol
SMILESCC(CO)N(C)CCN1CCCC1
InChIInChI=1S/C10H22N2O/c1-10(9-13)11(2)7-8-12-5-3-4-6-12/h10,13H,3-9H2,1-2H3
InChIKeyFYKZMUJPYHXOLM-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.39
Rot. Bonds5

About 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol

2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol (PubChem CID 115773280) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol
PubChem CID115773280
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol
SMILESCC(CO)N(C)CCN1CCCC1
InChIInChI=1S/C10H22N2O/c1-10(9-13)11(2)7-8-12-5-3-4-6-12/h10,13H,3-9H2,1-2H3
InChIKeyFYKZMUJPYHXOLM-UHFFFAOYSA-N
XLogP0.39
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-1-ol
CID 64900468
2-N,4-N-dimethyl-4-N-(2-pyrrolidin-1-ylethyl)pentane-2,4-diamine
CID 64708266
1-amino-2-methyl-4-[methyl(2-pyrrolidin-1-ylethyl)amino]pentan-2-ol
CID 64820509
2-N-ethyl-4-N-methyl-4-N-(2-pyrrolidin-1-ylethyl)pentane-2,4-diamine
CID 64708264
2-N-methyl-1-N-pentan-2-yl-2-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 55163822
1-N-(2-methoxyethyl)-2-N-methyl-2-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 63208838
2-N-methyl-1-N-(2-methylpropyl)-2-N-(2-pyrrolidin-1-ylethyl)butane-1,2-diamine
CID 63209169
2-(ethylamino)-4-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-1-ol
CID 64791268
(2R)-N-(2-methylbutan-2-yl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]propanamide
CID 97087184
N-ethyl-N-methyl-2-piperidin-1-ylethanamine
CID 18427099
2-(4-methoxyphenyl)-2-[methyl(2-piperidin-1-ylethyl)amino]ethanol
CID 111434925
1-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-2-ol
CID 63207611

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol?
The IUPAC name of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol (CID 115773280) is 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol.
What is the SMILES notation for 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol?
The canonical SMILES for 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol is CC(CO)N(C)CCN1CCCC1.
What is the InChIKey of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol?
The InChIKey is FYKZMUJPYHXOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(9-13)11(2)7-8-12-5-3-4-6-12/h10,13H,3-9H2,1-2H3.
What are the key properties of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol?
2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-pyrrolidin-1-ylethyl)amino]propan-1-ol is sourced from PubChem (CID 115773280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).