1-(2-cyclopropylcyclopropyl)ethanamine

C8H15N — CID 62313265

IUPAC1-(2-cyclopropylcyclopropyl)ethanamine
SMILESCC(N)C1CC1C1CC1
InChIInChI=1S/C8H15N/c1-5(9)7-4-8(7)6-2-3-6/h5-8H,2-4,9H2,1H3
InChIKeyYSPABPAKEMTMMA-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.38
Rot. Bonds2

About 1-(2-cyclopropylcyclopropyl)ethanamine

1-(2-cyclopropylcyclopropyl)ethanamine (PubChem CID 62313265) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 1-(2-cyclopropylcyclopropyl)ethanamine.

Molecular Properties

Compound Name1-(2-cyclopropylcyclopropyl)ethanamine
PubChem CID62313265
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name1-(2-cyclopropylcyclopropyl)ethanamine
SMILESCC(N)C1CC1C1CC1
InChIInChI=1S/C8H15N/c1-5(9)7-4-8(7)6-2-3-6/h5-8H,2-4,9H2,1H3
InChIKeyYSPABPAKEMTMMA-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopropylcyclopropyl)ethanol
CID 130149488
1-[2-(1-aminoethyl)cyclobutyl]ethanamine
CID 22627804
(1R)-1-cyclopropyl-2-(dichloromethyl)cyclopropane
CID 89470038
1-(3-cyclopentyl-2-methylcyclopentyl)ethanamine
CID 90963271
cis-(1S,2S)-2-[(1R)-1-aminoethyl]cyclopropan-1-amine
CID 89424924
butane;1-cyclopropyl-2-propan-2-ylcyclopropane;ethane;pentane
CID 143376403
1-(2-propan-2-ylcyclobutyl)ethanamine
CID 147498269
(1R)-1-[(1R,3S,6R,7R,8R)-7-tricyclo[4.3.1.03,8]decanyl]ethanamine
CID 99948578
2,5-di(propan-2-yl)bicyclo[2.2.2]octane
CID 140828495
1-[3-(1-aminoethyl)cyclopentyl]ethanamine
CID 68748757
2-(1-chloro-2-methylpropyl)bicyclo[3.1.0]hexane
CID 130526320
cis-(1R,2S)-2-cyclopropylcyclopropan-1-amine
CID 91654438

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylcyclopropyl)ethanamine?
The IUPAC name of 1-(2-cyclopropylcyclopropyl)ethanamine (CID 62313265) is 1-(2-cyclopropylcyclopropyl)ethanamine.
What is the SMILES notation for 1-(2-cyclopropylcyclopropyl)ethanamine?
The canonical SMILES for 1-(2-cyclopropylcyclopropyl)ethanamine is CC(N)C1CC1C1CC1.
What is the InChIKey of 1-(2-cyclopropylcyclopropyl)ethanamine?
The InChIKey is YSPABPAKEMTMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-5(9)7-4-8(7)6-2-3-6/h5-8H,2-4,9H2,1H3.
What are the key properties of 1-(2-cyclopropylcyclopropyl)ethanamine?
1-(2-cyclopropylcyclopropyl)ethanamine has a molecular weight of 125.22 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylcyclopropyl)ethanamine is sourced from PubChem (CID 62313265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).