N-ethyl-N-propan-2-ylazetidin-3-amine

C8H18N2 — CID 21024113

IUPACN-ethyl-N-propan-2-ylazetidin-3-amine
SMILESCCN(C(C)C)C1CNC1
InChIInChI=1S/C8H18N2/c1-4-10(7(2)3)8-5-9-6-8/h7-9H,4-6H2,1-3H3
InChIKeyHFKCQGXWGYAVLG-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds3

About N-ethyl-N-propan-2-ylazetidin-3-amine

N-ethyl-N-propan-2-ylazetidin-3-amine (PubChem CID 21024113) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylazetidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-propan-2-ylazetidin-3-amine
PubChem CID21024113
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN-ethyl-N-propan-2-ylazetidin-3-amine
SMILESCCN(C(C)C)C1CNC1
InChIInChI=1S/C8H18N2/c1-4-10(7(2)3)8-5-9-6-8/h7-9H,4-6H2,1-3H3
InChIKeyHFKCQGXWGYAVLG-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(1-pyridin-4-ylethyl)azetidin-3-amine
CID 66181652
N-ethyl-N-(4-methoxy-4-methylpentan-2-yl)azetidin-3-amine
CID 66184418
4-[3-[azetidin-3-yl(ethyl)amino]butyl]phenol
CID 66183584
2-[azetidin-3-yl(ethyl)amino]-N-butan-2-ylpropanamide
CID 66181522
N-ethyl-N-propan-2-ylcyclohexanamine;iodomethane
CID 143070375
2-[azetidin-3-yl(ethyl)amino]-N-prop-2-ynylpropanamide
CID 66181972
N-[1-(5-chlorothiophen-2-yl)ethyl]-N-ethylazetidin-3-amine
CID 66184209
N-ethyl-N-(3-methylbutyl)azetidin-3-amine
CID 66182506
N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine
CID 63644152
N-ethyl-N,3-di(propan-2-yl)cyclohexan-1-amine
CID 177048522
N-(1-cyclohexylethyl)-N-propylazetidin-3-amine
CID 66183287
2-[azetidin-3-yl(propyl)amino]propanamide
CID 66216282

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propan-2-ylazetidin-3-amine?
The IUPAC name of N-ethyl-N-propan-2-ylazetidin-3-amine (CID 21024113) is N-ethyl-N-propan-2-ylazetidin-3-amine.
What is the SMILES notation for N-ethyl-N-propan-2-ylazetidin-3-amine?
The canonical SMILES for N-ethyl-N-propan-2-ylazetidin-3-amine is CCN(C(C)C)C1CNC1.
What is the InChIKey of N-ethyl-N-propan-2-ylazetidin-3-amine?
The InChIKey is HFKCQGXWGYAVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-10(7(2)3)8-5-9-6-8/h7-9H,4-6H2,1-3H3.
What are the key properties of N-ethyl-N-propan-2-ylazetidin-3-amine?
N-ethyl-N-propan-2-ylazetidin-3-amine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylazetidin-3-amine is sourced from PubChem (CID 21024113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).