(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate

C10H20N2O2 — CID 102954801

IUPAC(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)OC1CNCCC1C
InChIInChI=1S/C10H20N2O2/c1-7(2)12-10(13)14-9-6-11-5-4-8(9)3/h7-9,11H,4-6H2,1-3H3,(H,12,13)
InChIKeyNVYOOOBLDUEUIU-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.12
Rot. Bonds2

About (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate

(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate (PubChem CID 102954801) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate.

Molecular Properties

Compound Name(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate
PubChem CID102954801
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate
SMILESCC(C)NC(=O)OC1CNCCC1C
InChIInChI=1S/C10H20N2O2/c1-7(2)12-10(13)14-9-6-11-5-4-8(9)3/h7-9,11H,4-6H2,1-3H3,(H,12,13)
InChIKeyNVYOOOBLDUEUIU-UHFFFAOYSA-N
XLogP1.12
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
CID 102954272
N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide
CID 102954176
N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide
CID 106939208
(4-methylpiperidin-3-yl) N-[3-(trifluoromethyl)phenyl]carbamate
CID 102954781
methyl (4-methylpyrrolidin-3-yl) carbonate
CID 69042188
N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
CID 62327224
methyl 4-methylpiperidine-3-carboxylate
CID 45043143
(2S)-2-methyl-N-propan-2-ylpiperazine-1-carboxamide
CID 82756259
2-(4-methylpiperidin-3-yl)oxypropanenitrile
CID 102954081
N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372806
[(3S,4S)-3-acetyloxypiperidin-4-yl] acetate
CID 59640733
[(4S)-3-acetyloxypiperidin-4-yl] acetate
CID 66827277

Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate?
The IUPAC name of (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate (CID 102954801) is (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate.
What is the SMILES notation for (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate?
The canonical SMILES for (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate is CC(C)NC(=O)OC1CNCCC1C.
What is the InChIKey of (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate?
The InChIKey is NVYOOOBLDUEUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(2)12-10(13)14-9-6-11-5-4-8(9)3/h7-9,11H,4-6H2,1-3H3,(H,12,13).
What are the key properties of (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate?
(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate has a molecular weight of 200.28 g/mol, XLogP of 1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-3-yl) N-propan-2-ylcarbamate is sourced from PubChem (CID 102954801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).