1-(1-methylcyclopropyl)ethanamine

C6H13N — CID 16768425

IUPAC1-(1-methylcyclopropyl)ethanamine
SMILESCC(N)C1(C)CC1
InChIInChI=1S/C6H13N/c1-5(7)6(2)3-4-6/h5H,3-4,7H2,1-2H3
InChIKeyDOAMTLHAIDSDBV-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.13
Rot. Bonds1

About 1-(1-methylcyclopropyl)ethanamine

1-(1-methylcyclopropyl)ethanamine (PubChem CID 16768425) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is 1-(1-methylcyclopropyl)ethanamine.

Molecular Properties

Compound Name1-(1-methylcyclopropyl)ethanamine
PubChem CID16768425
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name1-(1-methylcyclopropyl)ethanamine
SMILESCC(N)C1(C)CC1
InChIInChI=1S/C6H13N/c1-5(7)6(2)3-4-6/h5H,3-4,7H2,1-2H3
InChIKeyDOAMTLHAIDSDBV-UHFFFAOYSA-N
XLogP1.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-Cyclopropylethanamine
CID 519239
(R)-1-Cyclopropylethylamine
CID 7016286
(S)-1-Cyclopropylethylamine
CID 7363995
2,2-Dimethylcyclopropan-1-amine hydrochloride
CID 47002150
1-(1-Methylcyclopropyl)ethan-1-amine hydrochloride
CID 43810559
(1-Ethylcyclopropyl)methanamine hydrochloride
CID 71755499
2-(1-Methylcyclopropyl)ethan-1-amine hydrochloride
CID 89813709
1-(1-(Trifluoromethyl)cyclopropyl)ethan-1-amine hydrochloride
CID 91926637
(1S)-2,2-dimethylcyclopropan-1-amine hydrochloride
CID 122236485
2,2-Dimethylcyclopropan-1-amine
CID 10909485
2-Ethyl-2-methylcyclopropan-1-amine hydrochloride
CID 132353788
2,2,3,3-Tetramethylcyclopropan-1-amine
CID 13502172

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopropyl)ethanamine?
The IUPAC name of 1-(1-methylcyclopropyl)ethanamine (CID 16768425) is 1-(1-methylcyclopropyl)ethanamine.
What is the SMILES notation for 1-(1-methylcyclopropyl)ethanamine?
The canonical SMILES for 1-(1-methylcyclopropyl)ethanamine is CC(N)C1(C)CC1.
What is the InChIKey of 1-(1-methylcyclopropyl)ethanamine?
The InChIKey is DOAMTLHAIDSDBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-5(7)6(2)3-4-6/h5H,3-4,7H2,1-2H3.
What are the key properties of 1-(1-methylcyclopropyl)ethanamine?
1-(1-methylcyclopropyl)ethanamine has a molecular weight of 99.18 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopropyl)ethanamine is sourced from PubChem (CID 16768425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).