1-[(2R)-2-aminopropyl]piperidin-4-ol

C8H18N2O — CID 130939157

IUPAC1-[(2R)-2-aminopropyl]piperidin-4-ol
SMILESC[C@@H](N)CN1CCC(O)CC1
InChIInChI=1S/C8H18N2O/c1-7(9)6-10-4-2-8(11)3-5-10/h7-8,11H,2-6,9H2,1H3/t7-/m1/s1
InChIKeyXCJHAUQKLBUANI-SSDOTTSWSA-N
MW158.25 g/mol
LogP-0.21
Rot. Bonds2

About 1-[(2R)-2-aminopropyl]piperidin-4-ol

1-[(2R)-2-aminopropyl]piperidin-4-ol (PubChem CID 130939157) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 1-[(2R)-2-aminopropyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(2R)-2-aminopropyl]piperidin-4-ol
PubChem CID130939157
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name1-[(2R)-2-aminopropyl]piperidin-4-ol
SMILESC[C@@H](N)CN1CCC(O)CC1
InChIInChI=1S/C8H18N2O/c1-7(9)6-10-4-2-8(11)3-5-10/h7-8,11H,2-6,9H2,1H3/t7-/m1/s1
InChIKeyXCJHAUQKLBUANI-SSDOTTSWSA-N
XLogP-0.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(dimethylamino)propyl]piperidin-4-ol
CID 130735120
[1-[(2S)-2-aminopropyl]piperidin-4-yl]methanol
CID 22689432
(3S)-1-[(2S)-2-aminopropyl]piperidin-3-ol
CID 124547059
(4R)-1-(2-methylpropyl)azepan-4-ol
CID 171753262
1-[4-(cyclopropylmethyl)piperazin-1-yl]propan-2-amine
CID 61441180
1-(2-aminopropyl)-N-methylpiperidine-4-carboxamide
CID 102688944
1-(2-hydroxy-3,3-dimethylbutyl)piperidin-4-ol
CID 130501782
(2S)-1-(3-methoxy-4-methylpiperidin-1-yl)propan-2-amine
CID 102965393
1-[4-(2-aminopropyl)piperazin-1-yl]ethanone
CID 16787068
(2S)-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-2-amine
CID 103934640
oxalic acid;platinum;1-pyrrolidin-1-ylpropan-2-amine
CID 88639332
(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine
CID 122669555

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-aminopropyl]piperidin-4-ol?
The IUPAC name of 1-[(2R)-2-aminopropyl]piperidin-4-ol (CID 130939157) is 1-[(2R)-2-aminopropyl]piperidin-4-ol.
What is the SMILES notation for 1-[(2R)-2-aminopropyl]piperidin-4-ol?
The canonical SMILES for 1-[(2R)-2-aminopropyl]piperidin-4-ol is C[C@@H](N)CN1CCC(O)CC1.
What is the InChIKey of 1-[(2R)-2-aminopropyl]piperidin-4-ol?
The InChIKey is XCJHAUQKLBUANI-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(9)6-10-4-2-8(11)3-5-10/h7-8,11H,2-6,9H2,1H3/t7-/m1/s1.
What are the key properties of 1-[(2R)-2-aminopropyl]piperidin-4-ol?
1-[(2R)-2-aminopropyl]piperidin-4-ol has a molecular weight of 158.25 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-aminopropyl]piperidin-4-ol is sourced from PubChem (CID 130939157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).