2-[(2S)-2-methylcyclopropyl]ethanamine

C6H13N — CID 154557552

IUPAC2-[(2S)-2-methylcyclopropyl]ethanamine
SMILESC[C@H]1CC1CCN
InChIInChI=1S/C6H13N/c1-5-4-6(5)2-3-7/h5-6H,2-4,7H2,1H3/t5-,6?/m0/s1
InChIKeyWSRSPJKCIMNPIK-ZBHICJROSA-N
MW99.18 g/mol
LogP0.99
Rot. Bonds2

About 2-[(2S)-2-methylcyclopropyl]ethanamine

2-[(2S)-2-methylcyclopropyl]ethanamine (PubChem CID 154557552) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is 2-[(2S)-2-methylcyclopropyl]ethanamine.

Molecular Properties

Compound Name2-[(2S)-2-methylcyclopropyl]ethanamine
PubChem CID154557552
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name2-[(2S)-2-methylcyclopropyl]ethanamine
SMILESC[C@H]1CC1CCN
InChIInChI=1S/C6H13N/c1-5-4-6(5)2-3-7/h5-6H,2-4,7H2,1H3/t5-,6?/m0/s1
InChIKeyWSRSPJKCIMNPIK-ZBHICJROSA-N
XLogP0.99
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
CID 23638911
2-[(2R)-2-methylcyclononyl]ethanamine
CID 139362460
ethane;1-methyl-2-propylcyclopropane
CID 144710386
1-(2-chloroethyl)-2-methylcyclopropane
CID 13040280
trans-(1R,2S)-1-butyl-2-methylcyclopropane
CID 102002542
2-[5-(2-aminoethyl)-2-bicyclo[2.2.2]octanyl]ethanamine
CID 139034685
1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane
CID 123992340
cis-(1S,2S)-1-butyl-2-methylcyclopropane
CID 15579941
(1S)-1-methyl-2-[[(2R)-2-methylcyclopropyl]methyl]cyclopropane
CID 59524466
1,2,4-trimethyl-5-propylcyclohexane
CID 20777497
(2,4-dimethylcyclopentyl)methanamine
CID 134314260
acetylene;1-methyl-2-propylcyclopropane;propane
CID 173373842

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-methylcyclopropyl]ethanamine?
The IUPAC name of 2-[(2S)-2-methylcyclopropyl]ethanamine (CID 154557552) is 2-[(2S)-2-methylcyclopropyl]ethanamine.
What is the SMILES notation for 2-[(2S)-2-methylcyclopropyl]ethanamine?
The canonical SMILES for 2-[(2S)-2-methylcyclopropyl]ethanamine is C[C@H]1CC1CCN.
What is the InChIKey of 2-[(2S)-2-methylcyclopropyl]ethanamine?
The InChIKey is WSRSPJKCIMNPIK-ZBHICJROSA-N. The full InChI is InChI=1S/C6H13N/c1-5-4-6(5)2-3-7/h5-6H,2-4,7H2,1H3/t5-,6?/m0/s1.
What are the key properties of 2-[(2S)-2-methylcyclopropyl]ethanamine?
2-[(2S)-2-methylcyclopropyl]ethanamine has a molecular weight of 99.18 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-methylcyclopropyl]ethanamine is sourced from PubChem (CID 154557552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).