3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine

C15H29NO — CID 66350010

IUPAC3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine
SMILESCCC1(CC)C(N)CC1OC1CCCCCC1
InChIInChI=1S/C15H29NO/c1-3-15(4-2)13(16)11-14(15)17-12-9-7-5-6-8-10-12/h12-14H,3-11,16H2,1-2H3
InChIKeyFUPVAHKGPNMMJH-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.63
Rot. Bonds4

About 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine

3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine (PubChem CID 66350010) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine
PubChem CID66350010
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine
SMILESCCC1(CC)C(N)CC1OC1CCCCCC1
InChIInChI=1S/C15H29NO/c1-3-15(4-2)13(16)11-14(15)17-12-9-7-5-6-8-10-12/h12-14H,3-11,16H2,1-2H3
InChIKeyFUPVAHKGPNMMJH-UHFFFAOYSA-N
XLogP3.63
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclopropylethoxy)-2,2-diethylcyclobutan-1-amine
CID 106207259
3-(cycloheptylmethoxy)-2-ethyl-2-methylcyclobutan-1-amine
CID 114249124
2,2-diethyl-3-[3-(2-methoxyethoxy)propoxy]cyclobutan-1-amine
CID 103408108
3-(3,3-dimethylbutoxy)-2,2-diethylcyclobutan-1-amine
CID 66352494
3-cycloheptyloxy-2,2-diethylcyclobutan-1-one
CID 66367250
3-cyclohexyloxy-N-ethylspiro[3.5]nonan-1-amine
CID 66358779
3-cyclopentyloxy-2-ethyl-2-methylcyclobutan-1-one
CID 66369255
2,2-diethyl-N-methyl-3-(oxan-4-yloxy)cyclobutan-1-amine
CID 66350897
2-ethyl-2-methyl-3-(3,3,5-trimethylcyclohexyl)oxycyclobutan-1-amine
CID 66357421
3-(2,6-dichlorophenoxy)-2,2-diethylcyclobutan-1-amine
CID 66359693
3-cyclopentyloxy-2-ethyl-2-methyl-N-propylcyclobutan-1-amine
CID 66356756
3-(2-chlorophenoxy)-2,2-diethylcyclobutan-1-amine
CID 66356904

Frequently Asked Questions

What is the IUPAC name of 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine?
The IUPAC name of 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine (CID 66350010) is 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine.
What is the SMILES notation for 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine?
The canonical SMILES for 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine is CCC1(CC)C(N)CC1OC1CCCCCC1.
What is the InChIKey of 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine?
The InChIKey is FUPVAHKGPNMMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-15(4-2)13(16)11-14(15)17-12-9-7-5-6-8-10-12/h12-14H,3-11,16H2,1-2H3.
What are the key properties of 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine?
3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cycloheptyloxy-2,2-diethylcyclobutan-1-amine is sourced from PubChem (CID 66350010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).