(2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine

C9H20N2 — CID 166860344

IUPAC(2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine
SMILESCN[C@H]1CC[C@@H](C(C)C)CN1
InChIInChI=1S/C9H20N2/c1-7(2)8-4-5-9(10-3)11-6-8/h7-11H,4-6H2,1-3H3/t8-,9-/m1/s1
InChIKeyRFSUNWQCMZSZTR-RKDXNWHRSA-N
MW156.27 g/mol
LogP1.19
Rot. Bonds2

About (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine

(2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine (PubChem CID 166860344) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine.

Molecular Properties

Compound Name(2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine
PubChem CID166860344
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine
SMILESCN[C@H]1CC[C@@H](C(C)C)CN1
InChIInChI=1S/C9H20N2/c1-7(2)8-4-5-9(10-3)11-6-8/h7-11H,4-6H2,1-3H3/t8-,9-/m1/s1
InChIKeyRFSUNWQCMZSZTR-RKDXNWHRSA-N
XLogP1.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-iodo-5-propan-2-ylpiperidin-2-amine
CID 138545489
ethane;5-propan-2-ylpiperidin-2-amine
CID 142285006
propan-2-ylcyclopropane;hydroiodide
CID 162314014
2-ethyl-4-propan-2-ylpyrrolidine
CID 55288248
2,5-dimethyl-1-(4-propan-2-ylcyclohexyl)piperazine
CID 64979562
N-methyl-1-(4-propan-2-ylcyclohexyl)piperidin-3-amine
CID 62703750
ethane;N-methylazepan-2-amine;4-propan-2-yloxane;3-propan-2-ylthiane
CID 144550811
molecular hydrogen;3-propan-2-ylpyrrolidine;hydrofluoride
CID 168909701
2-[(dimethylamino)methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 62708303
methane;1-methyl-4-propan-2-ylcyclohexane
CID 178082994
4-propan-2-ylcyclohexan-1-ol
CID 159817143
CID 144671980
CID 144671980

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine?
The IUPAC name of (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine (CID 166860344) is (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine.
What is the SMILES notation for (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine?
The canonical SMILES for (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine is CN[C@H]1CC[C@@H](C(C)C)CN1.
What is the InChIKey of (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine?
The InChIKey is RFSUNWQCMZSZTR-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H20N2/c1-7(2)8-4-5-9(10-3)11-6-8/h7-11H,4-6H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine?
(2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine has a molecular weight of 156.27 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-N-methyl-5-propan-2-ylpiperidin-2-amine is sourced from PubChem (CID 166860344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).