N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine

C14H29NO — CID 66359047

IUPACN,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
SMILESCCNC1CC(OC(C)(C)CC)C1(C)CC
InChIInChI=1S/C14H29NO/c1-7-13(4,5)16-12-10-11(15-9-3)14(12,6)8-2/h11-12,15H,7-10H2,1-6H3
InChIKeyFZQBPNNEUHTZOR-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds6

About N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine

N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine (PubChem CID 66359047) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
PubChem CID66359047
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine
SMILESCCNC1CC(OC(C)(C)CC)C1(C)CC
InChIInChI=1S/C14H29NO/c1-7-13(4,5)16-12-10-11(15-9-3)14(12,6)8-2/h11-12,15H,7-10H2,1-6H3
InChIKeyFZQBPNNEUHTZOR-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Ethoxy-2,2-diethylcyclobutan-1-amine
CID 64568592
2,2-Diethyl-3-methoxycyclobutan-1-amine
CID 66358177
3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine hydrochloride
CID 71755574
3-ethoxy-N-methylspiro[3.3]heptan-1-amine hydrochloride
CID 71756381
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
CID 71756393
2,2-Diethyl-3-methoxy-4-methylcyclobutan-1-amine
CID 71757966
rac-(1R,3S)-3-ethoxy-N-methylspiro(3.4)octan-1-amine hydrochloride
CID 137951510
N,7,7-trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 53621897
3-ethoxy-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 64851107
3-ethoxy-2,2-dimethyl-N-(3,3,3-trifluoropropyl)cyclobutan-1-amine
CID 64852129
3-ethoxy-2-ethyl-2-methyl-N-(3,3,3-trifluoropropyl)cyclobutan-1-amine
CID 65169660
3-ethoxy-2-ethyl-2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclobutan-1-amine
CID 65169663

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
The IUPAC name of N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine (CID 66359047) is N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine.
What is the SMILES notation for N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
The canonical SMILES for N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine is CCNC1CC(OC(C)(C)CC)C1(C)CC.
What is the InChIKey of N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
The InChIKey is FZQBPNNEUHTZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-7-13(4,5)16-12-10-11(15-9-3)14(12,6)8-2/h11-12,15H,7-10H2,1-6H3.
What are the key properties of N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine?
N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-2-methyl-3-(2-methylbutan-2-yloxy)cyclobutan-1-amine is sourced from PubChem (CID 66359047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).