N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine

C12H24N2O — CID 56706754

IUPACN-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine
SMILESCOCC1(NC2CCCNC2)CCCC1
InChIInChI=1S/C12H24N2O/c1-15-10-12(6-2-3-7-12)14-11-5-4-8-13-9-11/h11,13-14H,2-10H2,1H3
InChIKeyBWUHPZNPLZPRRW-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.29
Rot. Bonds4

About N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine

N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine (PubChem CID 56706754) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine.

Molecular Properties

Compound NameN-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine
PubChem CID56706754
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine
SMILESCOCC1(NC2CCCNC2)CCCC1
InChIInChI=1S/C12H24N2O/c1-15-10-12(6-2-3-7-12)14-11-5-4-8-13-9-11/h11,13-14H,2-10H2,1H3
InChIKeyBWUHPZNPLZPRRW-UHFFFAOYSA-N
XLogP1.29
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(methoxymethyl)cyclopentyl]-3-[(3S)-piperidin-3-yl]benzamide
CID 97188264
4-methoxy-3-methyl-N-[(3S)-piperidin-3-yl]butanamide
CID 103866535
methyl 3-oxo-3-(piperidin-3-ylamino)propanoate
CID 117126379
N-ethylpiperidin-3-amine
CID 21278340
3-[2-(methoxymethyl)pyrrolidin-2-yl]piperidine
CID 117271846
2-methoxy-N-[(3R)-piperidin-3-yl]ethanesulfonamide
CID 104645644
2-methoxy-N-[(3S)-piperidin-3-yl]propanamide
CID 103866505
3-(aminomethyl)-N-cyclohexylpiperidin-3-amine
CID 105465481
1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 104645453
N-[(3-methoxyoxolan-3-yl)methyl]piperidin-3-amine
CID 104759714
N-piperidin-3-ylpropanamide
CID 3520588
N-(2-methoxyethylsulfamoyl)piperidin-3-amine
CID 114814253

Frequently Asked Questions

What is the IUPAC name of N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine?
The IUPAC name of N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine (CID 56706754) is N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine.
What is the SMILES notation for N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine?
The canonical SMILES for N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine is COCC1(NC2CCCNC2)CCCC1.
What is the InChIKey of N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine?
The InChIKey is BWUHPZNPLZPRRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-15-10-12(6-2-3-7-12)14-11-5-4-8-13-9-11/h11,13-14H,2-10H2,1H3.
What are the key properties of N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine?
N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(methoxymethyl)cyclopentyl]piperidin-3-amine is sourced from PubChem (CID 56706754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).