N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine

C12H24N2 — CID 106740869

IUPACN-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine
SMILESCCN(CC1CCNC(C)C1)C1CC1
InChIInChI=1S/C12H24N2/c1-3-14(12-4-5-12)9-11-6-7-13-10(2)8-11/h10-13H,3-9H2,1-2H3
InChIKeyIUZZGTOORXROLV-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine

N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine (PubChem CID 106740869) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine
PubChem CID106740869
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine
SMILESCCN(CC1CCNC(C)C1)C1CC1
InChIInChI=1S/C12H24N2/c1-3-14(12-4-5-12)9-11-6-7-13-10(2)8-11/h10-13H,3-9H2,1-2H3
InChIKeyIUZZGTOORXROLV-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(pyrrolidin-3-ylmethyl)cyclopropanamine
CID 62372474
N-(cyclobutylmethyl)-N-[(2-methylpiperidin-4-yl)methyl]ethanamine
CID 107399332
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)cycloheptan-1-amine
CID 79715542
N,2-diethyl-N-[(2-methylpiperidin-4-yl)methyl]butan-1-amine
CID 106740959
N,4-dimethyl-N-[(2-methylpiperidin-4-yl)methyl]pentan-2-amine
CID 106740989
N,2-dimethyl-N-[(2-methylpiperidin-4-yl)methyl]butan-1-amine
CID 106740883
N-ethyl-N-[(3-methylcyclohexyl)methyl]azepan-4-amine;hydrochloride
CID 120844767
N-ethyl-N-(piperidin-4-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79715457
1-methoxy-N-methyl-N-[(2-methylpiperidin-4-yl)methyl]propan-2-amine
CID 106740969
N-ethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]cyclohexanamine
CID 86323570
N-ethyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine
CID 56831738
[(2R,4S)-2-methylpiperidin-4-yl]methanamine
CID 129409873

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine (CID 106740869) is N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine is CCN(CC1CCNC(C)C1)C1CC1.
What is the InChIKey of N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine?
The InChIKey is IUZZGTOORXROLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-14(12-4-5-12)9-11-6-7-13-10(2)8-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine?
N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2-methylpiperidin-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 106740869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).