1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine

C10H19N — CID 84649864

IUPAC1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine
SMILESCCC1CC1(N)CC1CCC1
InChIInChI=1S/C10H19N/c1-2-9-7-10(9,11)6-8-4-3-5-8/h8-9H,2-7,11H2,1H3
InChIKeyDJXBDPFPRKPJQR-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.30
Rot. Bonds3

About 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine

1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine (PubChem CID 84649864) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine
PubChem CID84649864
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine
SMILESCCC1CC1(N)CC1CCC1
InChIInChI=1S/C10H19N/c1-2-9-7-10(9,11)6-8-4-3-5-8/h8-9H,2-7,11H2,1H3
InChIKeyDJXBDPFPRKPJQR-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine
CID 84652267
1-(cyclopropylmethyl)-2-ethylcyclopropan-1-ol
CID 79333627
ethylcyclobutane;methanamine
CID 175532329
2-[(1S)-1-amino-2-ethylcyclopropyl]acetic acid
CID 55288762
1-(cycloheptylmethyl)cyclopropan-1-amine
CID 83682636
1-(cyclopentylmethyl)-5-methyl-2-propan-2-ylcyclohexan-1-amine
CID 55185816
1-amino-2-ethylcyclopropan-1-ol
CID 163837248
6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine
CID 130978417
1-(aminomethyl)-2-(ethylsulfonylmethyl)cyclopropan-1-amine
CID 102551119
cyclopropane;ethylcyclobutane;propane
CID 142456817
ethylcyclopentane;methanamine
CID 142068671
3-(cyclobutylmethyl)-1-methylpiperidin-3-amine
CID 84658746

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine?
The IUPAC name of 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine (CID 84649864) is 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine.
What is the SMILES notation for 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine?
The canonical SMILES for 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine is CCC1CC1(N)CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine?
The InChIKey is DJXBDPFPRKPJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-9-7-10(9,11)6-8-4-3-5-8/h8-9H,2-7,11H2,1H3.
What are the key properties of 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine?
1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine is sourced from PubChem (CID 84649864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).