(2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine

C10H22N2 — CID 82653251

IUPAC(2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine
SMILESCC(C)(C)C[C@@H]1C[C@@H](N)CCN1
InChIInChI=1S/C10H22N2/c1-10(2,3)7-9-6-8(11)4-5-12-9/h8-9,12H,4-7,11H2,1-3H3/t8-,9-/m0/s1
InChIKeyIPBPEUQXQGXTMM-IUCAKERBSA-N
MW170.30 g/mol
LogP1.50
Rot. Bonds1

About (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine

(2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine (PubChem CID 82653251) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name(2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine
PubChem CID82653251
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine
SMILESCC(C)(C)C[C@@H]1C[C@@H](N)CCN1
InChIInChI=1S/C10H22N2/c1-10(2,3)7-9-6-8(11)4-5-12-9/h8-9,12H,4-7,11H2,1-3H3/t8-,9-/m0/s1
InChIKeyIPBPEUQXQGXTMM-IUCAKERBSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-methylpiperidin-4-amine
CID 142519912
N-[(4-ethylpiperidin-2-yl)methyl]-N,2,2-trimethylpropan-1-amine
CID 114430998
1-(4-ethylpiperidin-2-yl)-3,3-dimethylbutan-2-ol
CID 114426002
(4R)-4-tert-butyl-2-(2,2-dimethylpropyl)pyrrolidine
CID 166715420
[4-(2,2-dimethylpropyl)pyrrolidin-2-yl]methanol
CID 117270746
4-ethyl-2-(3-methoxy-3-methylbutyl)piperidine
CID 103037375
8-(2,2-dimethylpropyl)bicyclo[4.3.1]decane
CID 140778092
acetic acid;5-[(2R,4R)-2-(2,2-dimethylpropyl)piperidin-4-yl]-1,2-oxazol-3-one
CID 174645018
2-[3-(2,2-dimethylpropyl)pyrrolidin-2-yl]ethanamine
CID 82602050
N-[(4-ethylpiperidin-2-yl)methyl]cyclopropanamine
CID 114430809
[(2R,4S)-2-methylpiperidin-4-yl]methanamine
CID 129409873
2-[(3-tert-butylpyrrolidin-1-yl)methyl]-4-ethylpiperidine
CID 114431378

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine?
The IUPAC name of (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine (CID 82653251) is (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine.
What is the SMILES notation for (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine?
The canonical SMILES for (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine is CC(C)(C)C[C@@H]1C[C@@H](N)CCN1.
What is the InChIKey of (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine?
The InChIKey is IPBPEUQXQGXTMM-IUCAKERBSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,3)7-9-6-8(11)4-5-12-9/h8-9,12H,4-7,11H2,1-3H3/t8-,9-/m0/s1.
What are the key properties of (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine?
(2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine has a molecular weight of 170.30 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-2-(2,2-dimethylpropyl)piperidin-4-amine is sourced from PubChem (CID 82653251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).