N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine

C12H24N2O — CID 83228434

IUPACN-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine
SMILESCN1CCCCC1CNOC1CCCC1
InChIInChI=1S/C12H24N2O/c1-14-9-5-4-6-11(14)10-13-15-12-7-2-3-8-12/h11-13H,2-10H2,1H3
InChIKeySLRGDTSRWFAXIC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.93
Rot. Bonds4

About N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine

N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine (PubChem CID 83228434) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine.

Molecular Properties

Compound NameN-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine
PubChem CID83228434
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine
SMILESCN1CCCCC1CNOC1CCCC1
InChIInChI=1S/C12H24N2O/c1-14-9-5-4-6-11(14)10-13-15-12-7-2-3-8-12/h11-13H,2-10H2,1H3
InChIKeySLRGDTSRWFAXIC-UHFFFAOYSA-N
XLogP1.93
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2S)-1-methylpiperidin-2-yl]methylhydrazine
CID 45087985
N-[(1-methylpiperidin-2-yl)methyl]hydroxylamine
CID 82684324
N-cyclopentyloxy-2-pyrrolidin-1-ylethanamine
CID 107911874
1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
2-(2-cyclopentyloxyethyl)-1-methylpiperidine
CID 23339262
methyl N-[(1-methylpiperidin-2-yl)methyl]carbamate
CID 116655199
4-cyclopentyloxy-N-[(1-methylpiperidin-2-yl)methyl]aniline
CID 62656703
4-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]cyclohexan-1-amine
CID 104530001
1-cyclopropyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-4-amine
CID 62659058
2,2-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]butan-1-amine
CID 103460559
2-methoxy-1-[4-[(1-methylpiperidin-2-yl)methylamino]piperidin-1-yl]ethanone
CID 62659613

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine?
The IUPAC name of N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine (CID 83228434) is N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine.
What is the SMILES notation for N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine?
The canonical SMILES for N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine is CN1CCCCC1CNOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine?
The InChIKey is SLRGDTSRWFAXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14-9-5-4-6-11(14)10-13-15-12-7-2-3-8-12/h11-13H,2-10H2,1H3.
What are the key properties of N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine?
N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine is sourced from PubChem (CID 83228434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).