1-cyclopropyl-N,N-dimethylethanamine

C7H15N — CID 10129924

IUPAC1-cyclopropyl-N,N-dimethylethanamine
SMILESCC(C1CC1)N(C)C
InChIInChI=1S/C7H15N/c1-6(8(2)3)7-4-5-7/h6-7H,4-5H2,1-3H3
InChIKeyIGYGHGSKQUOPRA-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.35
Rot. Bonds2

About 1-cyclopropyl-N,N-dimethylethanamine

1-cyclopropyl-N,N-dimethylethanamine (PubChem CID 10129924) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 1-cyclopropyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N,N-dimethylethanamine
PubChem CID10129924
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name1-cyclopropyl-N,N-dimethylethanamine
SMILESCC(C1CC1)N(C)C
InChIInChI=1S/C7H15N/c1-6(8(2)3)7-4-5-7/h6-7H,4-5H2,1-3H3
InChIKeyIGYGHGSKQUOPRA-UHFFFAOYSA-N
XLogP1.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-1-(4-methylcyclohexyl)ethanamine
CID 138474859
carbanide;cyclopentane;(1S)-1-cyclopentyl-N,N-dimethylethanamine;iron(2+)
CID 137319736
1-cyclopropyl-N-ethyl-N-methylethanamine
CID 126664134
N-(1-cyclopropylethyl)-N-propan-2-ylpropan-2-amine
CID 151971925
1-cyclopropyl-N-ethenyl-N-methylethanamine
CID 166145194
(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol
CID 103934958
(1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine
CID 163831391
1-(1-cyclopropylethyl)-1-methylurea
CID 43420591
N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride
CID 43569022
N-(1-cyclopropylethyl)-N,2,2-trimethylpropan-1-amine
CID 77360899
4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol
CID 114762400
N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
CID 52519617

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N,N-dimethylethanamine?
The IUPAC name of 1-cyclopropyl-N,N-dimethylethanamine (CID 10129924) is 1-cyclopropyl-N,N-dimethylethanamine.
What is the SMILES notation for 1-cyclopropyl-N,N-dimethylethanamine?
The canonical SMILES for 1-cyclopropyl-N,N-dimethylethanamine is CC(C1CC1)N(C)C.
What is the InChIKey of 1-cyclopropyl-N,N-dimethylethanamine?
The InChIKey is IGYGHGSKQUOPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-6(8(2)3)7-4-5-7/h6-7H,4-5H2,1-3H3.
What are the key properties of 1-cyclopropyl-N,N-dimethylethanamine?
1-cyclopropyl-N,N-dimethylethanamine has a molecular weight of 113.20 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N,N-dimethylethanamine is sourced from PubChem (CID 10129924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).