N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine

C14H28N2O — CID 114284447

IUPACN-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine
SMILESCCCN(CC1CC1)CC1(OC)CCNCC1
InChIInChI=1S/C14H28N2O/c1-3-10-16(11-13-4-5-13)12-14(17-2)6-8-15-9-7-14/h13,15H,3-12H2,1-2H3
InChIKeyQNVSOFXOPRWGMF-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds7

About N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine

N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine (PubChem CID 114284447) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine
PubChem CID114284447
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine
SMILESCCCN(CC1CC1)CC1(OC)CCNCC1
InChIInChI=1S/C14H28N2O/c1-3-10-16(11-13-4-5-13)12-14(17-2)6-8-15-9-7-14/h13,15H,3-12H2,1-2H3
InChIKeyQNVSOFXOPRWGMF-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-Methoxyethyl)piperidin-4-yl]methanamine
CID 28063523
4-Methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 21703959
9-Methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 35753732
[1-(2-Methoxy-2-methylpropyl)piperidin-4-yl]methylamine
CID 22236492
1-[1-(2-Methoxyethyl)piperidin-4-YL]-N-methylmethanamine
CID 28063527
9-Ethyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 35753738
1-Methyl-4-methoxy-piperidine-4-methylamine
CID 53399406
2-methoxy-N-methyl-N-(piperidin-4-ylmethyl)ethanamine
CID 57512960
2-methoxy-N-(2-methoxyethyl)-N-(piperidin-4-ylmethyl)ethanamine
CID 57830001
N-ethyl-N-[(4-methoxypiperidin-4-yl)methyl]ethanamine
CID 58735706
2-[1-(2-Methoxyethyl)piperidin-4-yl]ethanamine
CID 61573108
4-{[(2-Methoxyethyl)(methyl)amino]methyl}piperidin-4-ol
CID 62221678

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine (CID 114284447) is N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine is CCCN(CC1CC1)CC1(OC)CCNCC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine?
The InChIKey is QNVSOFXOPRWGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-10-16(11-13-4-5-13)12-14(17-2)6-8-15-9-7-14/h13,15H,3-12H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine?
N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine is sourced from PubChem (CID 114284447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).