1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine

C15H28N2O — CID 114042125

IUPAC1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine
SMILESCOCC1(CNC(C2CC2)C2CC2)CCNCC1
InChIInChI=1S/C15H28N2O/c1-18-11-15(6-8-16-9-7-15)10-17-14(12-2-3-12)13-4-5-13/h12-14,16-17H,2-11H2,1H3
InChIKeyUUKAPDRVAMTGKJ-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.78
Rot. Bonds7

About 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine

1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine (PubChem CID 114042125) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine.

Molecular Properties

Compound Name1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine
PubChem CID114042125
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine
SMILESCOCC1(CNC(C2CC2)C2CC2)CCNCC1
InChIInChI=1S/C15H28N2O/c1-18-11-15(6-8-16-9-7-15)10-17-14(12-2-3-12)13-4-5-13/h12-14,16-17H,2-11H2,1H3
InChIKeyUUKAPDRVAMTGKJ-UHFFFAOYSA-N
XLogP1.78
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-methylcyclopentan-1-amine
CID 114042150
2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
CID 114280566
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 120887599
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-methylbutanamide;hydrochloride
CID 120888970
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
CID 120890024
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-1-(1,3-thiazol-2-yl)ethanamine
CID 114042148
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-propan-2-yloxypropanamide;hydrochloride
CID 120891438
[4-(methoxymethyl)piperidin-4-yl]methanol;hydrochloride
CID 126569824
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(4-methylcyclohexyl)acetamide;hydrochloride
CID 120889892
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methylpiperidine-1-sulfonamide;hydrochloride
CID 120896002
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]ethanesulfonamide
CID 120896587
1,1-dicyclopropyl-N-[(3-propylpiperidin-3-yl)methyl]methanamine
CID 63133124

Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine?
The IUPAC name of 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine (CID 114042125) is 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine.
What is the SMILES notation for 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine?
The canonical SMILES for 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine is COCC1(CNC(C2CC2)C2CC2)CCNCC1.
What is the InChIKey of 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine?
The InChIKey is UUKAPDRVAMTGKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-18-11-15(6-8-16-9-7-15)10-17-14(12-2-3-12)13-4-5-13/h12-14,16-17H,2-11H2,1H3.
What are the key properties of 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine?
1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine has a molecular weight of 252.40 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopropyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]methanamine is sourced from PubChem (CID 114042125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).