1-(1,2-dimethylcyclopropyl)-N-methylethanamine

C8H17N — CID 123951513

IUPAC1-(1,2-dimethylcyclopropyl)-N-methylethanamine
SMILESCNC(C)C1(C)CC1C
InChIInChI=1S/C8H17N/c1-6-5-8(6,3)7(2)9-4/h6-7,9H,5H2,1-4H3
InChIKeyVTETZFTZINERGU-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.64
Rot. Bonds2

About 1-(1,2-dimethylcyclopropyl)-N-methylethanamine

1-(1,2-dimethylcyclopropyl)-N-methylethanamine (PubChem CID 123951513) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 1-(1,2-dimethylcyclopropyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(1,2-dimethylcyclopropyl)-N-methylethanamine
PubChem CID123951513
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name1-(1,2-dimethylcyclopropyl)-N-methylethanamine
SMILESCNC(C)C1(C)CC1C
InChIInChI=1S/C8H17N/c1-6-5-8(6,3)7(2)9-4/h6-7,9H,5H2,1-4H3
InChIKeyVTETZFTZINERGU-UHFFFAOYSA-N
XLogP1.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane
CID 123348354
1,2-dimethyl-1-pentan-2-ylcyclopropane
CID 91541433
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
N,2-dimethyl-2-propan-2-ylcyclopropan-1-amine
CID 130855710
N-[2-(1,2-dimethylcyclopropyl)ethyl]propan-2-amine
CID 123728566
1,2-dimethyl-1-(4-methylhexan-2-yl)cyclopropane
CID 123932915
(2S)-N-methyl-1-[(2S)-2-methyl-2-propan-2-ylcyclopropyl]propan-2-amine
CID 139542549
(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297
CID 162401464
CID 162401464
azane;1,1,2-trimethylcyclopropane;hydrochloride
CID 174915163
1-[(1S)-1,2,4,5-tetramethylcyclohexyl]ethanol
CID 138606662
1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine
CID 131059162

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethylcyclopropyl)-N-methylethanamine?
The IUPAC name of 1-(1,2-dimethylcyclopropyl)-N-methylethanamine (CID 123951513) is 1-(1,2-dimethylcyclopropyl)-N-methylethanamine.
What is the SMILES notation for 1-(1,2-dimethylcyclopropyl)-N-methylethanamine?
The canonical SMILES for 1-(1,2-dimethylcyclopropyl)-N-methylethanamine is CNC(C)C1(C)CC1C.
What is the InChIKey of 1-(1,2-dimethylcyclopropyl)-N-methylethanamine?
The InChIKey is VTETZFTZINERGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-6-5-8(6,3)7(2)9-4/h6-7,9H,5H2,1-4H3.
What are the key properties of 1-(1,2-dimethylcyclopropyl)-N-methylethanamine?
1-(1,2-dimethylcyclopropyl)-N-methylethanamine has a molecular weight of 127.23 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dimethylcyclopropyl)-N-methylethanamine is sourced from PubChem (CID 123951513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).