(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine

C10H22N2 — CID 103934688

IUPAC(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine
SMILESC[C@@H](N)CN1CCCC(C)(C)C1
InChIInChI=1S/C10H22N2/c1-9(11)7-12-6-4-5-10(2,3)8-12/h9H,4-8,11H2,1-3H3/t9-/m1/s1
InChIKeyAHMHZUTXOWNCHB-SECBINFHSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds2

About (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine

(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine (PubChem CID 103934688) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine
PubChem CID103934688
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine
SMILESC[C@@H](N)CN1CCCC(C)(C)C1
InChIInChI=1S/C10H22N2/c1-9(11)7-12-6-4-5-10(2,3)8-12/h9H,4-8,11H2,1-3H3/t9-/m1/s1
InChIKeyAHMHZUTXOWNCHB-SECBINFHSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(azetidin-3-yl)propyl]-3,3-dimethylpiperidine
CID 116680106
1-(3,3-dimethylazepan-1-yl)propan-2-ol
CID 131175747
1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669550
(2S)-1-(3,3-difluoropyrrolidin-1-yl)propan-2-amine
CID 131212587
(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669538
(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine
CID 130516410
3-(3,3-dimethylpiperidin-1-yl)-2-(methylamino)propan-1-ol
CID 64789822
1-(3,3-dimethylpiperidin-1-yl)-3-methylbutan-2-one
CID 79395843
1-(2-azaspiro[3.3]heptan-2-yl)propan-2-amine
CID 79678743
7-(4,4-dimethylazepan-1-yl)-6-methylheptan-2-amine
CID 65296260
4,4-dimethyl-1-(2-methylpropyl)piperidine;3,3-dimethyl-1-propylpiperidine
CID 177033063
1-(2-fluoroethyl)-3,3-dimethylpiperidine
CID 131154120

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine?
The IUPAC name of (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine (CID 103934688) is (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine is C[C@@H](N)CN1CCCC(C)(C)C1.
What is the InChIKey of (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine?
The InChIKey is AHMHZUTXOWNCHB-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(11)7-12-6-4-5-10(2,3)8-12/h9H,4-8,11H2,1-3H3/t9-/m1/s1.
What are the key properties of (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine?
(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine is sourced from PubChem (CID 103934688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).