(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine

C9H20N2 — CID 124709842

IUPAC(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine
SMILESC[C@H](CN)N1CCCC[C@H]1C
InChIInChI=1S/C9H20N2/c1-8-5-3-4-6-11(8)9(2)7-10/h8-9H,3-7,10H2,1-2H3/t8-,9-/m1/s1
InChIKeyPJDPNPWWAPAAII-RKDXNWHRSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds2

About (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine

(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine (PubChem CID 124709842) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine
PubChem CID124709842
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine
SMILESC[C@H](CN)N1CCCC[C@H]1C
InChIInChI=1S/C9H20N2/c1-8-5-3-4-6-11(8)9(2)7-10/h8-9H,3-7,10H2,1-2H3/t8-,9-/m1/s1
InChIKeyPJDPNPWWAPAAII-RKDXNWHRSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methylpiperidin-1-yl)pentan-1-amine
CID 62438490
2-(2-methylpiperidin-1-yl)propan-1-ol
CID 44827710
2-methyl-3-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 79415139
ethane;2-methyl-1-propan-2-ylpiperidine
CID 143195459
2-methyl-1-propan-2-ylazepane
CID 66910895
1-butan-2-yl-2-methylpyrrolidine;ethane
CID 166157977
2-(2-methylpiperidin-1-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 43180363
3-amino-2-(2-methylazepan-1-yl)propanoic acid
CID 64693147
4-amino-3-(2-methylpiperidin-1-yl)butanamide
CID 66426676
2-methyl-N-[2-(2-methylpiperidin-1-yl)propyl]butan-1-amine
CID 115887273
methyl 3-(2-methylpiperidin-1-yl)butanoate
CID 43537243
2-[2-(diethylaminomethyl)piperidin-1-yl]propan-1-amine
CID 57073936

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine?
The IUPAC name of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine (CID 124709842) is (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine.
What is the SMILES notation for (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine?
The canonical SMILES for (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine is C[C@H](CN)N1CCCC[C@H]1C.
What is the InChIKey of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine?
The InChIKey is PJDPNPWWAPAAII-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H20N2/c1-8-5-3-4-6-11(8)9(2)7-10/h8-9H,3-7,10H2,1-2H3/t8-,9-/m1/s1.
What are the key properties of (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine?
(2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R)-2-methylpiperidin-1-yl]propan-1-amine is sourced from PubChem (CID 124709842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).