1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine

C11H22N2 — CID 106740929

IUPAC1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine
SMILESCC1CC(CNCC2CC2)CCN1
InChIInChI=1S/C11H22N2/c1-9-6-11(4-5-13-9)8-12-7-10-2-3-10/h9-13H,2-8H2,1H3
InChIKeyBSQVOZCKOZISHW-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.37
Rot. Bonds4

About 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine

1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine (PubChem CID 106740929) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine
PubChem CID106740929
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine
SMILESCC1CC(CNCC2CC2)CCN1
InChIInChI=1S/C11H22N2/c1-9-6-11(4-5-13-9)8-12-7-10-2-3-10/h9-13H,2-8H2,1H3
InChIKeyBSQVOZCKOZISHW-UHFFFAOYSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
CID 106741134
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
3-[(piperidin-4-ylmethylamino)methyl]cyclopentan-1-ol
CID 106120847
N-(cyclopropylmethyl)-1-(4-methylcyclohexyl)methanamine
CID 63001385
ethane;2-methylpiperidin-4-amine
CID 142519912
(5S,7R)-5,7-dimethyl-1,4-diazepane
CID 55288229
N-[(3-methylcyclopentyl)methyl]-1-(oxan-4-yl)methanamine
CID 107412308
4-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-methylpiperidine
CID 106741132

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine?
The IUPAC name of 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine (CID 106740929) is 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine is CC1CC(CNCC2CC2)CCN1.
What is the InChIKey of 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine?
The InChIKey is BSQVOZCKOZISHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-6-11(4-5-13-9)8-12-7-10-2-3-10/h9-13H,2-8H2,1H3.
What are the key properties of 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine?
1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(2-methylpiperidin-4-yl)methyl]methanamine is sourced from PubChem (CID 106740929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).