2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol

C10H22N2O — CID 64798655

IUPAC2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol
SMILESCC1CCCN(CC(C)(N)CO)C1
InChIInChI=1S/C10H22N2O/c1-9-4-3-5-12(6-9)7-10(2,11)8-13/h9,13H,3-8,11H2,1-2H3
InChIKeyNZPITGZWGAZDHE-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.43
Rot. Bonds3

About 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol

2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol (PubChem CID 64798655) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol
PubChem CID64798655
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol
SMILESCC1CCCN(CC(C)(N)CO)C1
InChIInChI=1S/C10H22N2O/c1-9-4-3-5-12(6-9)7-10(2,11)8-13/h9,13H,3-8,11H2,1-2H3
InChIKeyNZPITGZWGAZDHE-UHFFFAOYSA-N
XLogP0.43
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
CID 62262995
2-amino-3-(4-tert-butylazepan-1-yl)-2-methylpropan-1-ol
CID 64826444
2-amino-2-methyl-4-(3-methylpyrrolidin-1-yl)butan-1-ol
CID 64828070
2-methyl-3-(3-methylpiperidin-1-yl)-2-phenylpropan-1-ol
CID 55055369
3-methyl-1-(2,2,4-trimethylpentyl)piperidine
CID 118299028
2-amino-3-[4-(cyclopropylmethyl)piperazin-1-yl]-2-methylpropan-1-ol
CID 64828005
N-tert-butyl-2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
CID 62263552
2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol
CID 64786452
2-amino-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 64797165
2-amino-2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 64795621
N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine
CID 62263551
2-ethyl-2-[(3-methylpiperidin-1-yl)methyl]butanoic acid
CID 62271358

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol?
The IUPAC name of 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol (CID 64798655) is 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol is CC1CCCN(CC(C)(N)CO)C1.
What is the InChIKey of 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol?
The InChIKey is NZPITGZWGAZDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-4-3-5-12(6-9)7-10(2,11)8-13/h9,13H,3-8,11H2,1-2H3.
What are the key properties of 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol?
2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol has a molecular weight of 186.30 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol is sourced from PubChem (CID 64798655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).