1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol

C11H22N2O2 — CID 63930703

IUPAC1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNC1CCN(C2CC2)C1
InChIInChI=1S/C11H22N2O2/c1-15-8-11(14)6-12-9-4-5-13(7-9)10-2-3-10/h9-12,14H,2-8H2,1H3
InChIKeyVCIFYXDEABYKJX-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.18
Rot. Bonds6

About 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol

1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol (PubChem CID 63930703) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol
PubChem CID63930703
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol
SMILESCOCC(O)CNC1CCN(C2CC2)C1
InChIInChI=1S/C11H22N2O2/c1-15-8-11(14)6-12-9-4-5-13(7-9)10-2-3-10/h9-12,14H,2-8H2,1H3
InChIKeyVCIFYXDEABYKJX-UHFFFAOYSA-N
XLogP-0.18
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylamino)-3-methoxypropan-2-ol
CID 21034992
1-N-(1-cyclopropylpyrrolidin-3-yl)-5-methoxypentane-1,2-diamine
CID 81102513
1-cyclopropyl-N-(1-methoxy-3-methylbutan-2-yl)pyrrolidin-3-amine
CID 65047874
(3R)-1-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]pyrrolidin-3-amine
CID 97230823
2-[(1-cyclopropylpyrrolidin-3-yl)amino]butan-1-ol
CID 62981103
N'-(1-cyclopropylpyrrolidin-3-yl)-2-propylpropane-1,3-diamine
CID 65232832
N-[2-(azetidin-3-yl)propyl]-1-cyclopropylpyrrolidin-3-amine
CID 116679823
1-methoxy-3-[(4-methylcycloheptyl)amino]propan-2-ol
CID 65080146
1-cyclopentyl-N-(2-methylbutyl)pyrrolidin-3-amine
CID 115887460
1-cyclopropyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidin-3-amine
CID 62982179
1-cyclopropyl-N-methoxypyrrolidin-3-amine
CID 82706402
4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126505

Frequently Asked Questions

What is the IUPAC name of 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol (CID 63930703) is 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol is COCC(O)CNC1CCN(C2CC2)C1.
What is the InChIKey of 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol?
The InChIKey is VCIFYXDEABYKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-15-8-11(14)6-12-9-4-5-13(7-9)10-2-3-10/h9-12,14H,2-8H2,1H3.
What are the key properties of 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol?
1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol has a molecular weight of 214.31 g/mol, XLogP of -0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol is sourced from PubChem (CID 63930703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).