(2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine

C11H24N2 — CID 95241639

IUPAC(2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine
SMILESCC(C)C[C@H](CN)[C@H]1CCCCN1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(8-12)11-5-3-4-6-13-11/h9-11,13H,3-8,12H2,1-2H3/t10-,11-/m1/s1
InChIKeyKTKDHSZQVGWHAT-GHMZBOCLSA-N
MW184.33 g/mol
LogP1.75
Rot. Bonds4

About (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine

(2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine (PubChem CID 95241639) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine.

Molecular Properties

Compound Name(2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine
PubChem CID95241639
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine
SMILESCC(C)C[C@H](CN)[C@H]1CCCCN1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(8-12)11-5-3-4-6-13-11/h9-11,13H,3-8,12H2,1-2H3/t10-,11-/m1/s1
InChIKeyKTKDHSZQVGWHAT-GHMZBOCLSA-N
XLogP1.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-4-methyl-2-[(2S)-piperidin-2-yl]pentan-1-amine
CID 95241637
2-(1-fluoro-3-methylbutyl)piperidine
CID 105435680
2-pentan-3-ylpiperidine
CID 4527381
(2S)-2-pentan-3-ylpiperidine
CID 7048107
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
2-piperidin-2-ylpropane-1,3-diol
CID 15749478
(2R)-3-(4-fluorophenyl)-2-[(2S)-piperidin-2-yl]propan-1-amine
CID 95241738
4-methyl-2-piperidin-4-ylpentan-1-amine
CID 54593202
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-propan-2-ylazepane
CID 7048221
(2R)-2-butan-2-ylpiperidine
CID 145087457

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine?
The IUPAC name of (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine (CID 95241639) is (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine.
What is the SMILES notation for (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine?
The canonical SMILES for (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine is CC(C)C[C@H](CN)[C@H]1CCCCN1.
What is the InChIKey of (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine?
The InChIKey is KTKDHSZQVGWHAT-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)7-10(8-12)11-5-3-4-6-13-11/h9-11,13H,3-8,12H2,1-2H3/t10-,11-/m1/s1.
What are the key properties of (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine?
(2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-[(2R)-piperidin-2-yl]pentan-1-amine is sourced from PubChem (CID 95241639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).