1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine

C15H30N2 — CID 106741134

IUPAC1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
SMILESCC1CC(CNCC2C(C)(C)C2(C)C)CCN1
InChIInChI=1S/C15H30N2/c1-11-8-12(6-7-17-11)9-16-10-13-14(2,3)15(13,4)5/h11-13,16-17H,6-10H2,1-5H3
InChIKeyNFLIDUIJTQQACE-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.65
Rot. Bonds4

About 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine

1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine (PubChem CID 106741134) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
PubChem CID106741134
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
SMILESCC1CC(CNCC2C(C)(C)C2(C)C)CCN1
InChIInChI=1S/C15H30N2/c1-11-8-12(6-7-17-11)9-16-10-13-14(2,3)15(13,4)5/h11-13,16-17H,6-10H2,1-5H3
InChIKeyNFLIDUIJTQQACE-UHFFFAOYSA-N
XLogP2.65
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine with MolForge

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Related Compounds

1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine
CID 106740929
1-cyclopropyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
CID 66476314
1-(2-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)methanamine
CID 106741043
2,2,3,3-tetrafluoro-N-[(2-methylpiperidin-4-yl)methyl]propan-1-amine
CID 106293819
2-[(2R)-2-methylpiperidin-4-yl]ethanol
CID 89139578
[(2R,4S)-2-methylpiperidin-4-yl]methanamine
CID 129409873
1-(2-methylpiperidin-4-yl)-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 106741088
ethane;2-methylpiperidin-4-amine
CID 142519912
(5S,7R)-5,7-dimethyl-1,4-diazepane
CID 55288229
4-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-methylpiperidine
CID 106741132
(2S)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 79362349
1-[(3S,5S)-3-methyl-5-phenyl-1-adamantyl]-2-[(2S,4S)-2-methylpiperidin-4-yl]ethanone
CID 159784980

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine (CID 106741134) is 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine is CC1CC(CNCC2C(C)(C)C2(C)C)CCN1.
What is the InChIKey of 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine?
The InChIKey is NFLIDUIJTQQACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-11-8-12(6-7-17-11)9-16-10-13-14(2,3)15(13,4)5/h11-13,16-17H,6-10H2,1-5H3.
What are the key properties of 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine?
1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine has a molecular weight of 238.42 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 106741134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).