N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine

C11H24N2 — CID 168996046

IUPACN-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine
SMILESCCCN(CC)CC1(CNC)CC1
InChIInChI=1S/C11H24N2/c1-4-8-13(5-2)10-11(6-7-11)9-12-3/h12H,4-10H2,1-3H3
InChIKeyFWWKGSICKVKTJF-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.72
Rot. Bonds7

About N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine

N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine (PubChem CID 168996046) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine
PubChem CID168996046
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine
SMILESCCCN(CC)CC1(CNC)CC1
InChIInChI=1S/C11H24N2/c1-4-8-13(5-2)10-11(6-7-11)9-12-3/h12H,4-10H2,1-3H3
InChIKeyFWWKGSICKVKTJF-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]propan-1-amine
CID 62392172
N,N,N'-triethyl-N'-[[4-(methylaminomethyl)oxan-4-yl]methyl]propane-1,3-diamine
CID 102997192
N'-ethyl-N,N-dimethyl-N'-[[1-(methylaminomethyl)cyclopentyl]methyl]propane-1,3-diamine
CID 102997109
N'-ethyl-N,N-dimethyl-N'-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]propane-1,3-diamine
CID 102997145
N-ethyl-2-methoxy-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
CID 62259456
N-ethyl-N-[[4-[(propan-2-ylamino)methyl]oxan-4-yl]methyl]propan-1-amine
CID 62391813
N-ethyl-2-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-1-amine
CID 55051768
N-[[1-(bromomethyl)cyclohexyl]methyl]-N-ethylpropan-1-amine
CID 65002069
N-ethyl-2-methoxy-N-[[3-(methylaminomethyl)oxan-3-yl]methyl]ethanamine
CID 63739640
2-[[3-(methylaminomethyl)oxolan-3-yl]methyl-propylamino]ethanol
CID 62260430
N-benzyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]ethanamine
CID 62263266
N-(cyclopropylmethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
CID 63955479

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine?
The IUPAC name of N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine (CID 168996046) is N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine.
What is the SMILES notation for N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine?
The canonical SMILES for N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine is CCCN(CC)CC1(CNC)CC1.
What is the InChIKey of N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine?
The InChIKey is FWWKGSICKVKTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-8-13(5-2)10-11(6-7-11)9-12-3/h12H,4-10H2,1-3H3.
What are the key properties of N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine?
N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]propan-1-amine is sourced from PubChem (CID 168996046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).