N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine

C13H27NO — CID 66359205

IUPACN,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine
SMILESCCNC1CC(OC(C)C)C1(CC)CC
InChIInChI=1S/C13H27NO/c1-6-13(7-2)11(14-8-3)9-12(13)15-10(4)5/h10-12,14H,6-9H2,1-5H3
InChIKeyRKULVMINOGWORS-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.97
Rot. Bonds6

About N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine

N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine (PubChem CID 66359205) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine.

Molecular Properties

Compound NameN,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine
PubChem CID66359205
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC NameN,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine
SMILESCCNC1CC(OC(C)C)C1(CC)CC
InChIInChI=1S/C13H27NO/c1-6-13(7-2)11(14-8-3)9-12(13)15-10(4)5/h10-12,14H,6-9H2,1-5H3
InChIKeyRKULVMINOGWORS-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine?
The IUPAC name of N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine (CID 66359205) is N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine.
What is the SMILES notation for N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine?
The canonical SMILES for N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine is CCNC1CC(OC(C)C)C1(CC)CC.
What is the InChIKey of N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine?
The InChIKey is RKULVMINOGWORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-6-13(7-2)11(14-8-3)9-12(13)15-10(4)5/h10-12,14H,6-9H2,1-5H3.
What are the key properties of N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine?
N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine has a molecular weight of 213.36 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-3-propan-2-yloxycyclobutan-1-amine is sourced from PubChem (CID 66359205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).