(1S)-1-cyclopropyl-N-ethylethanamine

C7H15N — CID 42056539

IUPAC(1S)-1-cyclopropyl-N-ethylethanamine
SMILESCCN[C@@H](C)C1CC1
InChIInChI=1S/C7H15N/c1-3-8-6(2)7-4-5-7/h6-8H,3-5H2,1-2H3/t6-/m0/s1
InChIKeyKFSCACFJXLWXJY-LURJTMIESA-N
MW113.20 g/mol
LogP1.39
Rot. Bonds3

About (1S)-1-cyclopropyl-N-ethylethanamine

(1S)-1-cyclopropyl-N-ethylethanamine (PubChem CID 42056539) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (1S)-1-cyclopropyl-N-ethylethanamine.

Molecular Properties

Compound Name(1S)-1-cyclopropyl-N-ethylethanamine
PubChem CID42056539
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(1S)-1-cyclopropyl-N-ethylethanamine
SMILESCCN[C@@H](C)C1CC1
InChIInChI=1S/C7H15N/c1-3-8-6(2)7-4-5-7/h6-8H,3-5H2,1-2H3/t6-/m0/s1
InChIKeyKFSCACFJXLWXJY-LURJTMIESA-N
XLogP1.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-N-ethylethanamine
CID 60819244
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-ethylethanamine
CID 115781927
(1S)-N-ethyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
CID 10034728
ethane;N-ethyl-1-pyrrolidin-3-ylethanamine;propane
CID 143400696
1-[4-[1-(ethylamino)ethyl]piperidin-1-yl]-2-methylpropan-2-ol
CID 63853262
N-(1-cyclopropylethyl)dodecan-1-amine
CID 55195999
(2S)-1-[[(1R)-1-cyclopropylethyl]amino]propan-2-ol
CID 93082136
1-(1-cyclopentylsulfonylpiperidin-4-yl)-N-ethylethanamine
CID 105360397
N-ethyl-1-[1-(2-propoxyethyl)piperidin-4-yl]ethanamine
CID 106448993
4-[4-[1-(ethylamino)ethyl]piperidin-1-yl]-2-methylbutan-2-ol
CID 79359785
1-[4-[(4-chlorophenyl)-(dimethylamino)methyl]cyclohexyl]-N-ethylethanamine
CID 141181380
1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopropyl-N-ethylethanamine?
The IUPAC name of (1S)-1-cyclopropyl-N-ethylethanamine (CID 42056539) is (1S)-1-cyclopropyl-N-ethylethanamine.
What is the SMILES notation for (1S)-1-cyclopropyl-N-ethylethanamine?
The canonical SMILES for (1S)-1-cyclopropyl-N-ethylethanamine is CCN[C@@H](C)C1CC1.
What is the InChIKey of (1S)-1-cyclopropyl-N-ethylethanamine?
The InChIKey is KFSCACFJXLWXJY-LURJTMIESA-N. The full InChI is InChI=1S/C7H15N/c1-3-8-6(2)7-4-5-7/h6-8H,3-5H2,1-2H3/t6-/m0/s1.
What are the key properties of (1S)-1-cyclopropyl-N-ethylethanamine?
(1S)-1-cyclopropyl-N-ethylethanamine has a molecular weight of 113.20 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopropyl-N-ethylethanamine is sourced from PubChem (CID 42056539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).