2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol

C12H26N2O — CID 64786452

IUPAC2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol
SMILESCCCC1CCN(CC(C)(N)CO)CC1
InChIInChI=1S/C12H26N2O/c1-3-4-11-5-7-14(8-6-11)9-12(2,13)10-15/h11,15H,3-10,13H2,1-2H3
InChIKeyGJCCCOGZDLZIIS-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.21
Rot. Bonds5

About 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol

2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol (PubChem CID 64786452) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol
PubChem CID64786452
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol
SMILESCCCC1CCN(CC(C)(N)CO)CC1
InChIInChI=1S/C12H26N2O/c1-3-4-11-5-7-14(8-6-11)9-12(2,13)10-15/h11,15H,3-10,13H2,1-2H3
InChIKeyGJCCCOGZDLZIIS-UHFFFAOYSA-N
XLogP1.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-(4-propylpiperidin-1-yl)pentan-2-amine
CID 62204904
2-amino-3-[4-(cyclopropylmethyl)piperazin-1-yl]-2-methylpropan-1-ol
CID 64828005
1-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 64820487
2-amino-3-(4-tert-butylazepan-1-yl)-2-methylpropan-1-ol
CID 64826444
2,2-dimethyl-3-(4-propylpiperidin-1-yl)propanoic acid
CID 62271022
2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide
CID 62204355
1-[2-(4-propylpiperidin-1-yl)ethyl]piperidin-4-amine
CID 79327456
2-cyclopropyl-2-(ethylamino)-3-(4-propylazepan-1-yl)propan-1-ol
CID 64809169
2-amino-2-methyl-3-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol
CID 64788004
2-amino-2-methyl-4-(4-propylpiperidin-1-yl)butanamide
CID 62205252
2-amino-2-methyl-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 64798655
2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol
CID 64786842

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol?
The IUPAC name of 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol (CID 64786452) is 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol is CCCC1CCN(CC(C)(N)CO)CC1.
What is the InChIKey of 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol?
The InChIKey is GJCCCOGZDLZIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-4-11-5-7-14(8-6-11)9-12(2,13)10-15/h11,15H,3-10,13H2,1-2H3.
What are the key properties of 2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol?
2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.21, 5 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-(4-propylpiperidin-1-yl)propan-1-ol is sourced from PubChem (CID 64786452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).