2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine

C12H24N2O — CID 62086661

IUPAC2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
SMILESCOC1CCCC1NCC1CCCNC1
InChIInChI=1S/C12H24N2O/c1-15-12-6-2-5-11(12)14-9-10-4-3-7-13-8-10/h10-14H,2-9H2,1H3
InChIKeyNTTGJZNKDXIECP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.14
Rot. Bonds4

About 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine

2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine (PubChem CID 62086661) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
PubChem CID62086661
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
SMILESCOC1CCCC1NCC1CCCNC1
InChIInChI=1S/C12H24N2O/c1-15-12-6-2-5-11(12)14-9-10-4-3-7-13-8-10/h10-14H,2-9H2,1H3
InChIKeyNTTGJZNKDXIECP-UHFFFAOYSA-N
XLogP1.14
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 ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80553082
2-methoxy-N-[(3-methylcyclohexyl)methyl]cyclohexan-1-amine
CID 103883979
[2-(piperidin-3-ylmethylamino)cyclopentyl]methanol
CID 106359502
3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
CID 130522929
[2-(piperidin-3-ylmethylamino)cyclohexyl]methanol
CID 106359738
5-[[(2-methoxycyclopentyl)amino]methyl]pyrrolidin-3-ol
CID 66057155
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
CID 82836271
N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
3-[[(2-methoxycyclohexyl)amino]methyl]cyclopentan-1-ol
CID 106120710
N-(2-methoxycyclopentyl)piperidine-3-sulfonamide
CID 55033326
N-(piperidin-3-ylmethyl)pyrrolidin-2-amine
CID 105440865

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine (CID 62086661) is 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine is COC1CCCC1NCC1CCCNC1.
What is the InChIKey of 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
The InChIKey is NTTGJZNKDXIECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-15-12-6-2-5-11(12)14-9-10-4-3-7-13-8-10/h10-14H,2-9H2,1H3.
What are the key properties of 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine?
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 62086661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).