(4-methoxypiperidin-1-yl)methanamine

C7H16N2O — CID 129270206

IUPAC(4-methoxypiperidin-1-yl)methanamine
SMILESCOC1CCN(CN)CC1
InChIInChI=1S/C7H16N2O/c1-10-7-2-4-9(6-8)5-3-7/h7H,2-6,8H2,1H3
InChIKeyLNAVPOQBRITLFL-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.01
Rot. Bonds2

About (4-methoxypiperidin-1-yl)methanamine

(4-methoxypiperidin-1-yl)methanamine (PubChem CID 129270206) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (4-methoxypiperidin-1-yl)methanamine.

Molecular Properties

Compound Name(4-methoxypiperidin-1-yl)methanamine
PubChem CID129270206
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(4-methoxypiperidin-1-yl)methanamine
SMILESCOC1CCN(CN)CC1
InChIInChI=1S/C7H16N2O/c1-10-7-2-4-9(6-8)5-3-7/h7H,2-6,8H2,1H3
InChIKeyLNAVPOQBRITLFL-UHFFFAOYSA-N
XLogP0.01
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(4S)-4-methoxyazepan-1-yl]methanamine
CID 178155799
1-(2-bromoethyl)-4-methoxypiperidine
CID 61286304
(4-butoxypiperidin-1-yl)methanamine
CID 142616316
2-ethyl-4-(4-methoxypiperidin-1-yl)butan-1-amine
CID 81079775
4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 69155262
1-butyl-4-methoxypiperidine
CID 58602973
ethane;4-methoxy-1-(3-methylbutyl)piperidine
CID 155574416
1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine
CID 146320414
2-methoxy-4-(3-methoxypyrrolidin-1-yl)butan-1-amine
CID 103534710
2-[(3-methoxypyrrolidin-1-yl)methyl]prop-2-en-1-amine
CID 103537423
ethane;ethyl 2-(4-methoxypiperidin-1-yl)acetate
CID 176667443
2-(4-methoxypiperidin-1-yl)butan-1-amine
CID 43372672

Frequently Asked Questions

What is the IUPAC name of (4-methoxypiperidin-1-yl)methanamine?
The IUPAC name of (4-methoxypiperidin-1-yl)methanamine (CID 129270206) is (4-methoxypiperidin-1-yl)methanamine.
What is the SMILES notation for (4-methoxypiperidin-1-yl)methanamine?
The canonical SMILES for (4-methoxypiperidin-1-yl)methanamine is COC1CCN(CN)CC1.
What is the InChIKey of (4-methoxypiperidin-1-yl)methanamine?
The InChIKey is LNAVPOQBRITLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-10-7-2-4-9(6-8)5-3-7/h7H,2-6,8H2,1H3.
What are the key properties of (4-methoxypiperidin-1-yl)methanamine?
(4-methoxypiperidin-1-yl)methanamine has a molecular weight of 144.22 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxypiperidin-1-yl)methanamine is sourced from PubChem (CID 129270206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).