3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine

C9H20N2 — CID 140811736

IUPAC3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine
SMILESNCCCC1(CCN)CCC1
InChIInChI=1S/C9H20N2/c10-7-2-5-9(6-8-11)3-1-4-9/h1-8,10-11H2
InChIKeyCFRFJSNGZNAQCH-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.24
Rot. Bonds5

About 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine

3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine (PubChem CID 140811736) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine.

Molecular Properties

Compound Name3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine
PubChem CID140811736
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine
SMILESNCCCC1(CCN)CCC1
InChIInChI=1S/C9H20N2/c10-7-2-5-9(6-8-11)3-1-4-9/h1-8,10-11H2
InChIKeyCFRFJSNGZNAQCH-UHFFFAOYSA-N
XLogP1.24
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 76714
2,2,4-Trimethyl-1,6-hexanediamine
CID 92950
2-Butyl-2-ethyl-1,5-pentanediamine
CID 4983344
2,2'-(Cyclobutane-1,2-diyl)di(ethan-1-amine)
CID 46362
[1-(2-Methylpropyl)cyclobutyl]methanamine
CID 28064572
(3-Tert-butylcyclobutyl)methanamine
CID 65014589
(1-Propylcyclobutyl)methanamine hydrochloride
CID 71756004
3-Cyclobutyl-2,2-dimethylpropan-1-amine
CID 86277120
2-(3,3-Dimethylcyclobutyl)ethan-1-amine
CID 130636474
4-(3-Aminopropyl)heptane-1,7-diamine
CID 14818320
3,3-Diethylcyclobutan-1-amine
CID 21541751
2-(1-Ethyl-3-fluorocyclobutyl)ethanamine
CID 145231518

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine?
The IUPAC name of 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine (CID 140811736) is 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine.
What is the SMILES notation for 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine?
The canonical SMILES for 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine is NCCCC1(CCN)CCC1.
What is the InChIKey of 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine?
The InChIKey is CFRFJSNGZNAQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c10-7-2-5-9(6-8-11)3-1-4-9/h1-8,10-11H2.
What are the key properties of 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine?
3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-aminoethyl)cyclobutyl]propan-1-amine is sourced from PubChem (CID 140811736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).