(3R)-N-tert-butyl-4-methylpiperidin-3-amine

C10H22N2 — CID 155223046

IUPAC(3R)-N-tert-butyl-4-methylpiperidin-3-amine
SMILESCC1CCNC[C@@H]1NC(C)(C)C
InChIInChI=1S/C10H22N2/c1-8-5-6-11-7-9(8)12-10(2,3)4/h8-9,11-12H,5-7H2,1-4H3/t8?,9-/m0/s1
InChIKeyBXEGZXSCXXSFCZ-GKAPJAKFSA-N
MW170.30 g/mol
LogP1.37
Rot. Bonds1

About (3R)-N-tert-butyl-4-methylpiperidin-3-amine

(3R)-N-tert-butyl-4-methylpiperidin-3-amine (PubChem CID 155223046) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (3R)-N-tert-butyl-4-methylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-tert-butyl-4-methylpiperidin-3-amine
PubChem CID155223046
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(3R)-N-tert-butyl-4-methylpiperidin-3-amine
SMILESCC1CCNC[C@@H]1NC(C)(C)C
InChIInChI=1S/C10H22N2/c1-8-5-6-11-7-9(8)12-10(2,3)4/h8-9,11-12H,5-7H2,1-4H3/t8?,9-/m0/s1
InChIKeyBXEGZXSCXXSFCZ-GKAPJAKFSA-N
XLogP1.37
TPSA24.06 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 ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-tert-butyl-2-methylcyclobutan-1-amine
CID 161232093
(3R,4R)-N,4-dimethylpiperidin-3-amine;dihydrochloride
CID 67295221
1-tert-butyl-3-(4-methylpiperidin-3-yl)urea
CID 63329745
2,2-difluoro-N-(4-methylpiperidin-3-yl)propanamide
CID 131048531
N-(4-methylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602524
2,2-dimethyl-N-(4-methylpiperidin-3-yl)butanamide
CID 63329342
4-methyl-3-(sulfamoylamino)piperidine
CID 114959095
2,2-dimethylpropyl N-[(3S,4S)-4-methylpiperidin-3-yl]carbamate
CID 156654436
(3S,4R)-N-tert-butyl-4-fluoropyrrolidin-3-amine
CID 165388181
2-bromo-N-(4-methylpiperidin-3-yl)acetamide
CID 165439704
3-(2,2-dimethylpropyl)-4-methylpiperidine
CID 164775462
4,5-dimethylazepane
CID 83679426

Frequently Asked Questions

What is the IUPAC name of (3R)-N-tert-butyl-4-methylpiperidin-3-amine?
The IUPAC name of (3R)-N-tert-butyl-4-methylpiperidin-3-amine (CID 155223046) is (3R)-N-tert-butyl-4-methylpiperidin-3-amine.
What is the SMILES notation for (3R)-N-tert-butyl-4-methylpiperidin-3-amine?
The canonical SMILES for (3R)-N-tert-butyl-4-methylpiperidin-3-amine is CC1CCNC[C@@H]1NC(C)(C)C.
What is the InChIKey of (3R)-N-tert-butyl-4-methylpiperidin-3-amine?
The InChIKey is BXEGZXSCXXSFCZ-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H22N2/c1-8-5-6-11-7-9(8)12-10(2,3)4/h8-9,11-12H,5-7H2,1-4H3/t8?,9-/m0/s1.
What are the key properties of (3R)-N-tert-butyl-4-methylpiperidin-3-amine?
(3R)-N-tert-butyl-4-methylpiperidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-tert-butyl-4-methylpiperidin-3-amine is sourced from PubChem (CID 155223046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).